USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1284 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 335 CYS SG : rot 70:sc= -2.44 USER MOD Set 1.2: A 362 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 364 GLN : amide:sc= -0.876 X(o=-3.3,f=-3) USER MOD Set 2.1: A 347 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 350 GLN : amide:sc= -5.73! C(o=-5.7!,f=-8.2!) USER MOD Set 3.1: A 300 LYS NZ :NH3+ 136:sc= 0.0596 (180deg=0) USER MOD Set 3.2: A 301 TYR OH : rot -165:sc= -1.9 USER MOD Set 4.1: A 277 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.9!) USER MOD Set 4.2: A 279 LYS NZ :NH3+ -164:sc= 0.0453 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -6.65! C(o=-6.7!,f=-9.5!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0808) USER MOD Single : A 290 TYR OH : rot 100:sc= -4.49! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 298 THR OG1 : rot -65:sc= -1.15 USER MOD Single : A 302 CYS SG : rot 155:sc= -0.163 USER MOD Single : A 308 THR OG1 : rot 79:sc= 0.167 USER MOD Single : A 310 LYS NZ :NH3+ -155:sc= -0.11 (180deg=-0.448) USER MOD Single : A 314 MET CE :methyl 167:sc= -0.154 (180deg=-0.265) USER MOD Single : A 323 TYR OH : rot -20:sc= -8.87! USER MOD Single : A 325 ASN : amide:sc= -0.128 K(o=-0.13,f=-1.4) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 TYR OH : rot -99:sc= 1.19 USER MOD Single : A 334 HIS : no HE2:sc= -7.79! C(o=-7.8!,f=-8.9!) USER MOD Single : A 336 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.637 USER MOD Single : A 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 TYR OH : rot -129:sc= 0.798 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 HIS : no HD1:sc= -5.41! X(o=-5.4!,f=-5.2) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 153:sc= -0.225 (180deg=-0.853) USER MOD Single : A 380 ASN : amide:sc= 0.0652 K(o=0.065,f=-1.3) USER MOD Single : A 381 ASN : amide:sc= -1.12 X(o=-1.1,f=-0.78) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -1.25 USER MOD Single : A 393 THR OG1 : rot 21:sc= -1.03 USER MOD Single : A 395 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0232) USER MOD Single : A 396 SER OG : rot -69:sc= 1.24 USER MOD Single : A 397 GLN : amide:sc= -1.45 K(o=-1.4,f=-2.3!) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -0.321 K(o=-0.32,f=-1.9) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.8) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -3.08! C(o=-3.1!,f=-7.5!) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -1.57 X(o=-1.6,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 7.355 16.332 10.597 1.00 0.00 N ATOM 2 CA ASN A 277 6.689 16.283 9.266 1.00 0.00 C ATOM 3 C ASN A 277 7.339 15.241 8.360 1.00 0.00 C ATOM 4 O ASN A 277 8.382 15.491 7.756 1.00 0.00 O ATOM 5 CB ASN A 277 6.775 17.670 8.622 1.00 0.00 C ATOM 6 CG ASN A 277 5.889 17.797 7.398 1.00 0.00 C ATOM 7 OD1 ASN A 277 6.354 18.154 6.316 1.00 0.00 O ATOM 8 ND2 ASN A 277 4.603 17.509 7.566 1.00 0.00 N ATOM 0 HA ASN A 277 5.646 15.996 9.401 1.00 0.00 H new ATOM 0 HB2 ASN A 277 6.489 18.425 9.354 1.00 0.00 H new ATOM 0 HB3 ASN A 277 7.808 17.873 8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 277 3.957 17.580 6.779 1.00 0.00 H new ATOM 0 HD22 ASN A 277 4.261 17.217 8.482 1.00 0.00 H new ATOM 15 N VAL A 278 6.715 14.070 8.272 1.00 0.00 N ATOM 16 CA VAL A 278 7.230 12.986 7.441 1.00 0.00 C ATOM 17 C VAL A 278 7.157 13.338 5.959 1.00 0.00 C ATOM 18 O VAL A 278 7.856 12.747 5.143 1.00 0.00 O ATOM 19 CB VAL A 278 6.463 11.670 7.680 1.00 0.00 C ATOM 20 CG1 VAL A 278 4.994 11.828 7.313 1.00 0.00 C ATOM 21 CG2 VAL A 278 7.098 10.530 6.892 1.00 0.00 C ATOM 0 H VAL A 278 5.851 13.847 8.766 1.00 0.00 H new ATOM 0 HA VAL A 278 8.272 12.847 7.728 1.00 0.00 H new ATOM 0 HB VAL A 278 6.522 11.427 8.741 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.472 10.888 7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 278 4.548 12.611 7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 278 4.909 12.098 6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.543 9.609 7.073 1.00 0.00 H new ATOM 0 HG22 VAL A 278 7.073 10.765 5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 278 8.132 10.399 7.211 1.00 0.00 H new ATOM 31 N LYS A 279 6.297 14.295 5.616 1.00 0.00 N ATOM 32 CA LYS A 279 6.122 14.710 4.226 1.00 0.00 C ATOM 33 C LYS A 279 7.462 14.855 3.505 1.00 0.00 C ATOM 34 O LYS A 279 7.619 14.388 2.379 1.00 0.00 O ATOM 35 CB LYS A 279 5.353 16.029 4.164 1.00 0.00 C ATOM 36 CG LYS A 279 4.959 16.439 2.755 1.00 0.00 C ATOM 37 CD LYS A 279 4.192 17.751 2.754 1.00 0.00 C ATOM 38 CE LYS A 279 5.133 18.947 2.720 1.00 0.00 C ATOM 39 NZ LYS A 279 4.911 19.858 3.877 1.00 0.00 N ATOM 0 H LYS A 279 5.710 14.798 6.282 1.00 0.00 H new ATOM 0 HA LYS A 279 5.552 13.931 3.719 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.453 15.944 4.773 1.00 0.00 H new ATOM 0 HB3 LYS A 279 5.964 16.817 4.605 1.00 0.00 H new ATOM 0 HG2 LYS A 279 5.853 16.538 2.140 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.347 15.658 2.305 1.00 0.00 H new ATOM 0 HD2 LYS A 279 3.528 17.785 1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 279 3.563 17.807 3.642 1.00 0.00 H new ATOM 0 HE2 LYS A 279 6.165 18.598 2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 279 4.988 19.498 1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 5.361 20.776 3.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 3.890 19.996 4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 5.327 19.439 4.733 1.00 0.00 H new ATOM 53 N PHE A 280 8.424 15.507 4.150 1.00 0.00 N ATOM 54 CA PHE A 280 9.738 15.708 3.546 1.00 0.00 C ATOM 55 C PHE A 280 10.345 14.375 3.110 1.00 0.00 C ATOM 56 O PHE A 280 10.903 14.265 2.020 1.00 0.00 O ATOM 57 CB PHE A 280 10.681 16.417 4.520 1.00 0.00 C ATOM 58 CG PHE A 280 12.049 16.664 3.950 1.00 0.00 C ATOM 59 CD1 PHE A 280 12.325 17.834 3.260 1.00 0.00 C ATOM 60 CD2 PHE A 280 13.056 15.725 4.099 1.00 0.00 C ATOM 61 CE1 PHE A 280 13.582 18.063 2.731 1.00 0.00 C ATOM 62 CE2 PHE A 280 14.314 15.947 3.572 1.00 0.00 C ATOM 63 CZ PHE A 280 14.577 17.118 2.887 1.00 0.00 C ATOM 0 H PHE A 280 8.321 15.903 5.084 1.00 0.00 H new ATOM 0 HA PHE A 280 9.607 16.337 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 280 10.240 17.370 4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.775 15.817 5.425 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.550 18.575 3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 280 12.856 14.808 4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 280 13.785 18.979 2.197 1.00 0.00 H new ATOM 0 HE2 PHE A 280 15.090 15.206 3.695 1.00 0.00 H new ATOM 0 HZ PHE A 280 15.559 17.294 2.474 1.00 0.00 H new ATOM 73 N ILE A 281 10.214 13.359 3.959 1.00 0.00 N ATOM 74 CA ILE A 281 10.735 12.029 3.641 1.00 0.00 C ATOM 75 C ILE A 281 9.733 11.283 2.773 1.00 0.00 C ATOM 76 O ILE A 281 10.065 10.769 1.706 1.00 0.00 O ATOM 77 CB ILE A 281 11.021 11.172 4.902 1.00 0.00 C ATOM 78 CG1 ILE A 281 11.082 12.032 6.169 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.319 10.399 4.727 1.00 0.00 C ATOM 80 CD1 ILE A 281 12.248 12.995 6.194 1.00 0.00 C ATOM 0 H ILE A 281 9.755 13.428 4.867 1.00 0.00 H new ATOM 0 HA ILE A 281 11.679 12.181 3.118 1.00 0.00 H new ATOM 0 HB ILE A 281 10.197 10.468 5.020 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.154 12.596 6.259 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.143 11.378 7.039 1.00 0.00 H new ATOM 0 HG21 ILE A 281 12.509 9.801 5.618 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.238 9.743 3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 281 13.141 11.098 4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.226 13.569 7.120 1.00 0.00 H new ATOM 0 HD12 ILE A 281 13.182 12.437 6.136 1.00 0.00 H new ATOM 0 HD13 ILE A 281 12.177 13.674 5.344 1.00 0.00 H new ATOM 92 N GLN A 282 8.498 11.241 3.253 1.00 0.00 N ATOM 93 CA GLN A 282 7.404 10.579 2.558 1.00 0.00 C ATOM 94 C GLN A 282 7.329 11.044 1.106 1.00 0.00 C ATOM 95 O GLN A 282 7.449 10.248 0.175 1.00 0.00 O ATOM 96 CB GLN A 282 6.093 10.908 3.277 1.00 0.00 C ATOM 97 CG GLN A 282 5.223 9.701 3.571 1.00 0.00 C ATOM 98 CD GLN A 282 3.928 9.718 2.781 1.00 0.00 C ATOM 99 OE1 GLN A 282 2.860 9.424 3.317 1.00 0.00 O ATOM 100 NE2 GLN A 282 4.016 10.072 1.500 1.00 0.00 N ATOM 0 H GLN A 282 8.226 11.667 4.139 1.00 0.00 H new ATOM 0 HA GLN A 282 7.574 9.502 2.562 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.323 11.412 4.215 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.525 11.611 2.668 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.776 8.792 3.337 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.996 9.671 4.637 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.923 10.308 1.097 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.176 10.107 0.922 1.00 0.00 H new ATOM 109 N GLU A 283 7.120 12.341 0.934 1.00 0.00 N ATOM 110 CA GLU A 283 7.014 12.950 -0.384 1.00 0.00 C ATOM 111 C GLU A 283 8.263 12.684 -1.221 1.00 0.00 C ATOM 112 O GLU A 283 8.194 12.605 -2.447 1.00 0.00 O ATOM 113 CB GLU A 283 6.802 14.460 -0.224 1.00 0.00 C ATOM 114 CG GLU A 283 6.522 15.195 -1.522 1.00 0.00 C ATOM 115 CD GLU A 283 6.383 16.691 -1.320 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.750 17.099 -0.324 1.00 0.00 O ATOM 117 OE2 GLU A 283 6.907 17.455 -2.158 1.00 0.00 O ATOM 0 H GLU A 283 7.019 13.001 1.705 1.00 0.00 H new ATOM 0 HA GLU A 283 6.165 12.507 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 283 5.971 14.627 0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.689 14.892 0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.329 15.000 -2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.607 14.805 -1.967 1.00 0.00 H new ATOM 124 N LYS A 284 9.405 12.574 -0.556 1.00 0.00 N ATOM 125 CA LYS A 284 10.672 12.349 -1.245 1.00 0.00 C ATOM 126 C LYS A 284 10.893 10.883 -1.622 1.00 0.00 C ATOM 127 O LYS A 284 11.088 10.561 -2.794 1.00 0.00 O ATOM 128 CB LYS A 284 11.828 12.821 -0.363 1.00 0.00 C ATOM 129 CG LYS A 284 13.173 12.822 -1.072 1.00 0.00 C ATOM 130 CD LYS A 284 14.045 11.664 -0.615 1.00 0.00 C ATOM 131 CE LYS A 284 15.509 12.066 -0.539 1.00 0.00 C ATOM 132 NZ LYS A 284 16.360 10.970 0.002 1.00 0.00 N ATOM 0 H LYS A 284 9.482 12.637 0.459 1.00 0.00 H new ATOM 0 HA LYS A 284 10.634 12.921 -2.172 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.614 13.828 -0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.890 12.178 0.515 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.018 12.759 -2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.687 13.764 -0.879 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.710 11.319 0.363 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.932 10.827 -1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.861 12.342 -1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.610 12.949 0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.351 11.285 0.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.041 10.723 0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.284 10.135 -0.614 1.00 0.00 H new ATOM 146 N LYS A 285 10.911 10.006 -0.623 1.00 0.00 N ATOM 147 CA LYS A 285 11.165 8.584 -0.851 1.00 0.00 C ATOM 148 C LYS A 285 10.023 7.871 -1.575 1.00 0.00 C ATOM 149 O LYS A 285 10.249 7.168 -2.560 1.00 0.00 O ATOM 150 CB LYS A 285 11.433 7.885 0.481 1.00 0.00 C ATOM 151 CG LYS A 285 12.704 8.356 1.170 1.00 0.00 C ATOM 152 CD LYS A 285 13.942 7.989 0.366 1.00 0.00 C ATOM 153 CE LYS A 285 14.765 6.917 1.062 1.00 0.00 C ATOM 154 NZ LYS A 285 13.982 5.669 1.281 1.00 0.00 N ATOM 0 H LYS A 285 10.753 10.254 0.354 1.00 0.00 H new ATOM 0 HA LYS A 285 12.039 8.527 -1.500 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.586 8.052 1.146 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.498 6.810 0.311 1.00 0.00 H new ATOM 0 HG2 LYS A 285 12.665 9.437 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.768 7.910 2.163 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.644 7.636 -0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 285 14.555 8.878 0.215 1.00 0.00 H new ATOM 0 HE2 LYS A 285 15.647 6.691 0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 285 15.119 7.296 2.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 14.629 4.890 1.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 13.312 5.812 2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 13.457 5.432 0.415 1.00 0.00 H new ATOM 168 N LEU A 286 8.808 8.021 -1.067 1.00 0.00 N ATOM 169 CA LEU A 286 7.648 7.354 -1.650 1.00 0.00 C ATOM 170 C LEU A 286 7.424 7.740 -3.106 1.00 0.00 C ATOM 171 O LEU A 286 7.416 6.888 -3.994 1.00 0.00 O ATOM 172 CB LEU A 286 6.398 7.693 -0.848 1.00 0.00 C ATOM 173 CG LEU A 286 5.135 6.980 -1.305 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.312 5.471 -1.220 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.939 7.429 -0.481 1.00 0.00 C ATOM 0 H LEU A 286 8.598 8.598 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 286 7.847 6.283 -1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.578 7.449 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.230 8.769 -0.900 1.00 0.00 H new ATOM 0 HG LEU A 286 4.949 7.244 -2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.398 4.978 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.141 5.165 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.524 5.187 -0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 286 3.045 6.908 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 286 4.114 7.198 0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.799 8.504 -0.598 1.00 0.00 H new ATOM 187 N ILE A 287 7.215 9.025 -3.336 1.00 0.00 N ATOM 188 CA ILE A 287 6.955 9.538 -4.679 1.00 0.00 C ATOM 189 C ILE A 287 8.038 9.110 -5.665 1.00 0.00 C ATOM 190 O ILE A 287 7.736 8.703 -6.787 1.00 0.00 O ATOM 191 CB ILE A 287 6.827 11.074 -4.662 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.675 11.474 -3.747 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.602 11.622 -6.064 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.465 12.964 -3.657 1.00 0.00 C ATOM 0 H ILE A 287 7.220 9.740 -2.608 1.00 0.00 H new ATOM 0 HA ILE A 287 6.010 9.109 -5.013 1.00 0.00 H new ATOM 0 HB ILE A 287 7.758 11.498 -4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.758 11.007 -4.106 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.862 11.081 -2.748 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.515 12.708 -6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.444 11.350 -6.700 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.685 11.201 -6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.630 13.174 -2.989 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.368 13.436 -3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.246 13.361 -4.648 1.00 0.00 H new ATOM 206 N GLY A 288 9.294 9.191 -5.245 1.00 0.00 N ATOM 207 CA GLY A 288 10.383 8.790 -6.115 1.00 0.00 C ATOM 208 C GLY A 288 10.371 7.297 -6.385 1.00 0.00 C ATOM 209 O GLY A 288 10.675 6.853 -7.492 1.00 0.00 O ATOM 0 H GLY A 288 9.577 9.525 -4.324 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.311 9.330 -7.059 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.333 9.069 -5.659 1.00 0.00 H new ATOM 213 N ARG A 289 10.024 6.526 -5.361 1.00 0.00 N ATOM 214 CA ARG A 289 9.973 5.069 -5.461 1.00 0.00 C ATOM 215 C ARG A 289 8.893 4.601 -6.420 1.00 0.00 C ATOM 216 O ARG A 289 8.928 3.472 -6.903 1.00 0.00 O ATOM 217 CB ARG A 289 9.699 4.465 -4.085 1.00 0.00 C ATOM 218 CG ARG A 289 9.946 2.969 -4.015 1.00 0.00 C ATOM 219 CD ARG A 289 9.157 2.332 -2.882 1.00 0.00 C ATOM 220 NE ARG A 289 9.781 1.103 -2.399 1.00 0.00 N ATOM 221 CZ ARG A 289 9.136 0.169 -1.703 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.851 0.320 -1.407 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.779 -0.919 -1.302 1.00 0.00 N ATOM 0 H ARG A 289 9.771 6.889 -4.442 1.00 0.00 H new ATOM 0 HA ARG A 289 10.939 4.738 -5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.328 4.963 -3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.664 4.667 -3.809 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.665 2.507 -4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 289 11.010 2.780 -3.871 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.070 3.041 -2.059 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.145 2.114 -3.224 1.00 0.00 H new ATOM 0 HE ARG A 289 10.768 0.951 -2.607 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.352 1.155 -1.713 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.363 -0.399 -0.874 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.767 -1.040 -1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 289 9.286 -1.635 -0.769 1.00 0.00 H new ATOM 237 N TYR A 290 7.940 5.467 -6.700 1.00 0.00 N ATOM 238 CA TYR A 290 6.867 5.121 -7.613 1.00 0.00 C ATOM 239 C TYR A 290 7.322 5.306 -9.052 1.00 0.00 C ATOM 240 O TYR A 290 7.254 4.386 -9.865 1.00 0.00 O ATOM 241 CB TYR A 290 5.632 5.979 -7.330 1.00 0.00 C ATOM 242 CG TYR A 290 4.606 5.969 -8.440 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.738 6.813 -9.534 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.505 5.124 -8.394 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.804 6.815 -10.549 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.567 5.120 -9.407 1.00 0.00 C ATOM 247 CZ TYR A 290 2.721 5.969 -10.481 1.00 0.00 C ATOM 248 OH TYR A 290 1.793 5.970 -11.494 1.00 0.00 O ATOM 0 H TYR A 290 7.885 6.409 -6.312 1.00 0.00 H new ATOM 0 HA TYR A 290 6.603 4.074 -7.463 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.161 5.628 -6.412 1.00 0.00 H new ATOM 0 HB3 TYR A 290 5.950 7.007 -7.153 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.586 7.479 -9.591 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.380 4.459 -7.552 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.922 7.478 -11.393 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.717 4.455 -9.358 1.00 0.00 H new ATOM 0 HH TYR A 290 1.963 5.215 -12.095 1.00 0.00 H new ATOM 258 N PHE A 291 7.775 6.512 -9.358 1.00 0.00 N ATOM 259 CA PHE A 291 8.229 6.840 -10.697 1.00 0.00 C ATOM 260 C PHE A 291 9.499 6.080 -11.071 1.00 0.00 C ATOM 261 O PHE A 291 9.766 5.870 -12.255 1.00 0.00 O ATOM 262 CB PHE A 291 8.472 8.346 -10.816 1.00 0.00 C ATOM 263 CG PHE A 291 8.899 8.782 -12.190 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.227 8.695 -12.576 1.00 0.00 C ATOM 265 CD2 PHE A 291 7.973 9.281 -13.091 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.623 9.097 -13.837 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.363 9.685 -14.354 1.00 0.00 C ATOM 268 CZ PHE A 291 9.690 9.592 -14.728 1.00 0.00 C ATOM 0 H PHE A 291 7.837 7.282 -8.692 1.00 0.00 H new ATOM 0 HA PHE A 291 7.444 6.539 -11.391 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.559 8.875 -10.544 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.237 8.640 -10.097 1.00 0.00 H new ATOM 0 HD1 PHE A 291 10.960 8.309 -11.884 1.00 0.00 H new ATOM 0 HD2 PHE A 291 6.935 9.355 -12.804 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.661 9.024 -14.126 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.632 10.073 -15.048 1.00 0.00 H new ATOM 0 HZ PHE A 291 9.997 9.906 -15.715 1.00 0.00 H new ATOM 278 N ASP A 292 10.290 5.668 -10.079 1.00 0.00 N ATOM 279 CA ASP A 292 11.521 4.939 -10.362 1.00 0.00 C ATOM 280 C ASP A 292 11.236 3.471 -10.639 1.00 0.00 C ATOM 281 O ASP A 292 11.752 2.900 -11.598 1.00 0.00 O ATOM 282 CB ASP A 292 12.500 5.070 -9.193 1.00 0.00 C ATOM 283 CG ASP A 292 13.944 4.904 -9.625 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.188 4.180 -10.613 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.829 5.499 -8.976 1.00 0.00 O ATOM 0 H ASP A 292 10.102 5.825 -9.089 1.00 0.00 H new ATOM 0 HA ASP A 292 11.971 5.375 -11.254 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.374 6.046 -8.725 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.262 4.321 -8.438 1.00 0.00 H new ATOM 290 N GLU A 293 10.411 2.859 -9.799 1.00 0.00 N ATOM 291 CA GLU A 293 10.068 1.459 -9.977 1.00 0.00 C ATOM 292 C GLU A 293 9.392 1.259 -11.328 1.00 0.00 C ATOM 293 O GLU A 293 9.660 0.287 -12.032 1.00 0.00 O ATOM 294 CB GLU A 293 9.159 0.977 -8.852 1.00 0.00 C ATOM 295 CG GLU A 293 9.831 0.959 -7.490 1.00 0.00 C ATOM 296 CD GLU A 293 8.853 0.712 -6.359 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.781 1.354 -6.350 1.00 0.00 O ATOM 298 OE2 GLU A 293 9.158 -0.121 -5.481 1.00 0.00 O ATOM 0 H GLU A 293 9.972 3.308 -8.995 1.00 0.00 H new ATOM 0 HA GLU A 293 10.985 0.870 -9.947 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.281 1.621 -8.806 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.806 -0.027 -9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.598 0.184 -7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.337 1.911 -7.326 1.00 0.00 H new ATOM 305 N ILE A 294 8.531 2.203 -11.696 1.00 0.00 N ATOM 306 CA ILE A 294 7.839 2.146 -12.978 1.00 0.00 C ATOM 307 C ILE A 294 8.852 2.214 -14.112 1.00 0.00 C ATOM 308 O ILE A 294 8.672 1.594 -15.160 1.00 0.00 O ATOM 309 CB ILE A 294 6.826 3.301 -13.127 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.716 3.167 -12.087 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.233 3.324 -14.531 1.00 0.00 C ATOM 312 CD1 ILE A 294 4.846 4.398 -11.981 1.00 0.00 C ATOM 0 H ILE A 294 8.297 3.015 -11.125 1.00 0.00 H new ATOM 0 HA ILE A 294 7.291 1.204 -13.021 1.00 0.00 H new ATOM 0 HB ILE A 294 7.352 4.241 -12.963 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.092 2.310 -12.340 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.162 2.961 -11.114 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.522 4.146 -14.612 1.00 0.00 H new ATOM 0 HG22 ILE A 294 7.031 3.461 -15.261 1.00 0.00 H new ATOM 0 HG23 ILE A 294 5.721 2.381 -14.725 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.078 4.237 -11.225 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.459 5.254 -11.698 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.373 4.593 -12.943 1.00 0.00 H new ATOM 324 N SER A 295 9.924 2.969 -13.887 1.00 0.00 N ATOM 325 CA SER A 295 10.977 3.116 -14.879 1.00 0.00 C ATOM 326 C SER A 295 11.601 1.759 -15.203 1.00 0.00 C ATOM 327 O SER A 295 12.293 1.605 -16.209 1.00 0.00 O ATOM 328 CB SER A 295 12.053 4.084 -14.381 1.00 0.00 C ATOM 329 OG SER A 295 11.859 5.381 -14.920 1.00 0.00 O ATOM 0 H SER A 295 10.083 3.488 -13.024 1.00 0.00 H new ATOM 0 HA SER A 295 10.535 3.523 -15.788 1.00 0.00 H new ATOM 0 HB2 SER A 295 12.029 4.131 -13.292 1.00 0.00 H new ATOM 0 HB3 SER A 295 13.039 3.713 -14.662 1.00 0.00 H new ATOM 0 HG SER A 295 12.557 5.982 -14.586 1.00 0.00 H new ATOM 335 N GLN A 296 11.353 0.779 -14.335 1.00 0.00 N ATOM 336 CA GLN A 296 11.886 -0.563 -14.506 1.00 0.00 C ATOM 337 C GLN A 296 10.949 -1.438 -15.341 1.00 0.00 C ATOM 338 O GLN A 296 11.193 -2.633 -15.508 1.00 0.00 O ATOM 339 CB GLN A 296 12.101 -1.194 -13.130 1.00 0.00 C ATOM 340 CG GLN A 296 13.145 -0.476 -12.294 1.00 0.00 C ATOM 341 CD GLN A 296 13.467 -1.208 -11.005 1.00 0.00 C ATOM 342 OE1 GLN A 296 12.998 -0.829 -9.931 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.269 -2.260 -11.105 1.00 0.00 N ATOM 0 H GLN A 296 10.780 0.896 -13.499 1.00 0.00 H new ATOM 0 HA GLN A 296 12.834 -0.493 -15.039 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.155 -1.200 -12.589 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.401 -2.234 -13.258 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.057 -0.361 -12.879 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.789 0.527 -12.058 1.00 0.00 H new ATOM 0 HE21 GLN A 296 14.634 -2.538 -12.016 1.00 0.00 H new ATOM 0 HE22 GLN A 296 14.520 -2.791 -10.271 1.00 0.00 H new ATOM 352 N ASP A 297 9.876 -0.843 -15.858 1.00 0.00 N ATOM 353 CA ASP A 297 8.910 -1.580 -16.666 1.00 0.00 C ATOM 354 C ASP A 297 8.296 -2.722 -15.863 1.00 0.00 C ATOM 355 O ASP A 297 7.925 -3.757 -16.414 1.00 0.00 O ATOM 356 CB ASP A 297 9.583 -2.132 -17.923 1.00 0.00 C ATOM 357 CG ASP A 297 9.952 -1.041 -18.910 1.00 0.00 C ATOM 358 OD1 ASP A 297 9.373 0.061 -18.820 1.00 0.00 O ATOM 359 OD2 ASP A 297 10.822 -1.289 -19.770 1.00 0.00 O ATOM 0 H ASP A 297 9.655 0.145 -15.732 1.00 0.00 H new ATOM 0 HA ASP A 297 8.116 -0.893 -16.959 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.481 -2.680 -17.639 1.00 0.00 H new ATOM 0 HB3 ASP A 297 8.914 -2.844 -18.407 1.00 0.00 H new ATOM 364 N THR A 298 8.198 -2.521 -14.553 1.00 0.00 N ATOM 365 CA THR A 298 7.633 -3.534 -13.665 1.00 0.00 C ATOM 366 C THR A 298 6.112 -3.567 -13.750 1.00 0.00 C ATOM 367 O THR A 298 5.496 -4.560 -13.384 1.00 0.00 O ATOM 368 CB THR A 298 8.063 -3.296 -12.218 1.00 0.00 C ATOM 369 OG1 THR A 298 7.202 -2.369 -11.585 1.00 0.00 O ATOM 370 CG2 THR A 298 9.473 -2.775 -12.084 1.00 0.00 C ATOM 0 H THR A 298 8.501 -1.668 -14.082 1.00 0.00 H new ATOM 0 HA THR A 298 8.018 -4.499 -13.995 1.00 0.00 H new ATOM 0 HB THR A 298 8.012 -4.275 -11.742 1.00 0.00 H new ATOM 0 HG1 THR A 298 7.289 -1.494 -12.017 1.00 0.00 H new ATOM 0 HG21 THR A 298 9.709 -2.630 -11.030 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.169 -3.494 -12.516 1.00 0.00 H new ATOM 0 HG23 THR A 298 9.561 -1.824 -12.610 1.00 0.00 H new ATOM 378 N GLY A 299 5.502 -2.490 -14.234 1.00 0.00 N ATOM 379 CA GLY A 299 4.053 -2.460 -14.344 1.00 0.00 C ATOM 380 C GLY A 299 3.359 -2.770 -13.031 1.00 0.00 C ATOM 381 O GLY A 299 2.281 -3.364 -13.018 1.00 0.00 O ATOM 0 H GLY A 299 5.978 -1.645 -14.549 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.740 -1.476 -14.692 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.735 -3.181 -15.097 1.00 0.00 H new ATOM 385 N LYS A 300 3.978 -2.371 -11.924 1.00 0.00 N ATOM 386 CA LYS A 300 3.412 -2.613 -10.601 1.00 0.00 C ATOM 387 C LYS A 300 2.928 -1.317 -9.962 1.00 0.00 C ATOM 388 O LYS A 300 2.774 -1.239 -8.747 1.00 0.00 O ATOM 389 CB LYS A 300 4.445 -3.277 -9.689 1.00 0.00 C ATOM 390 CG LYS A 300 4.812 -4.687 -10.113 1.00 0.00 C ATOM 391 CD LYS A 300 5.737 -5.352 -9.108 1.00 0.00 C ATOM 392 CE LYS A 300 7.143 -4.778 -9.176 1.00 0.00 C ATOM 393 NZ LYS A 300 7.717 -4.558 -7.820 1.00 0.00 N ATOM 0 H LYS A 300 4.871 -1.879 -11.917 1.00 0.00 H new ATOM 0 HA LYS A 300 2.559 -3.279 -10.726 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.347 -2.666 -9.670 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.056 -3.302 -8.671 1.00 0.00 H new ATOM 0 HG2 LYS A 300 3.905 -5.282 -10.222 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.295 -4.659 -11.090 1.00 0.00 H new ATOM 0 HD2 LYS A 300 5.338 -5.220 -8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.772 -6.425 -9.299 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.786 -5.456 -9.737 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.124 -3.834 -9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 8.702 -4.892 -7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.691 -3.544 -7.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.159 -5.084 -7.117 1.00 0.00 H new ATOM 407 N TYR A 301 2.702 -0.298 -10.784 1.00 0.00 N ATOM 408 CA TYR A 301 2.244 0.996 -10.289 1.00 0.00 C ATOM 409 C TYR A 301 1.424 1.700 -11.357 1.00 0.00 C ATOM 410 O TYR A 301 1.582 1.422 -12.546 1.00 0.00 O ATOM 411 CB TYR A 301 3.447 1.853 -9.875 1.00 0.00 C ATOM 412 CG TYR A 301 4.578 1.032 -9.303 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.554 0.495 -10.130 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.654 0.770 -7.943 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.576 -0.277 -9.615 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.670 -0.004 -7.420 1.00 0.00 C ATOM 417 CZ TYR A 301 6.629 -0.525 -8.259 1.00 0.00 C ATOM 418 OH TYR A 301 7.646 -1.303 -7.746 1.00 0.00 O ATOM 0 H TYR A 301 2.828 -0.342 -11.795 1.00 0.00 H new ATOM 0 HA TYR A 301 1.612 0.843 -9.415 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.808 2.408 -10.741 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.127 2.588 -9.136 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.514 0.684 -11.193 1.00 0.00 H new ATOM 0 HD2 TYR A 301 3.905 1.179 -7.281 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.331 -0.685 -10.271 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.712 -0.200 -6.359 1.00 0.00 H new ATOM 0 HH TYR A 301 7.416 -1.583 -6.835 1.00 0.00 H new ATOM 428 N CYS A 302 0.550 2.612 -10.948 1.00 0.00 N ATOM 429 CA CYS A 302 -0.280 3.339 -11.904 1.00 0.00 C ATOM 430 C CYS A 302 -0.520 4.762 -11.418 1.00 0.00 C ATOM 431 O CYS A 302 -0.200 5.093 -10.276 1.00 0.00 O ATOM 432 CB CYS A 302 -1.614 2.621 -12.112 1.00 0.00 C ATOM 433 SG CYS A 302 -1.449 0.901 -12.645 1.00 0.00 S ATOM 0 H CYS A 302 0.397 2.865 -9.972 1.00 0.00 H new ATOM 0 HA CYS A 302 0.245 3.377 -12.858 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.179 2.649 -11.180 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.196 3.166 -12.855 1.00 0.00 H new ATOM 0 HG CYS A 302 -2.506 0.233 -12.290 1.00 0.00 H new ATOM 439 N PHE A 303 -1.072 5.612 -12.280 1.00 0.00 N ATOM 440 CA PHE A 303 -1.327 6.999 -11.909 1.00 0.00 C ATOM 441 C PHE A 303 -2.740 7.424 -12.272 1.00 0.00 C ATOM 442 O PHE A 303 -3.413 6.786 -13.080 1.00 0.00 O ATOM 443 CB PHE A 303 -0.332 7.933 -12.597 1.00 0.00 C ATOM 444 CG PHE A 303 -0.537 8.030 -14.081 1.00 0.00 C ATOM 445 CD1 PHE A 303 -0.394 6.908 -14.869 1.00 0.00 C ATOM 446 CD2 PHE A 303 -0.870 9.232 -14.683 1.00 0.00 C ATOM 447 CE1 PHE A 303 -0.578 6.972 -16.236 1.00 0.00 C ATOM 448 CE2 PHE A 303 -1.056 9.307 -16.052 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.910 8.174 -16.830 1.00 0.00 C ATOM 0 H PHE A 303 -1.349 5.367 -13.231 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.208 7.068 -10.828 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.416 8.928 -12.160 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.681 7.583 -12.399 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.134 5.965 -14.411 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -0.986 10.119 -14.078 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.463 6.084 -16.840 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -1.315 10.249 -16.512 1.00 0.00 H new ATOM 0 HZ PHE A 303 -1.055 8.228 -17.899 1.00 0.00 H new ATOM 459 N GLY A 304 -3.172 8.513 -11.661 1.00 0.00 N ATOM 460 CA GLY A 304 -4.497 9.037 -11.902 1.00 0.00 C ATOM 461 C GLY A 304 -5.504 8.519 -10.901 1.00 0.00 C ATOM 462 O GLY A 304 -5.181 7.683 -10.057 1.00 0.00 O ATOM 0 H GLY A 304 -2.620 9.050 -10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.469 10.126 -11.858 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.816 8.767 -12.909 1.00 0.00 H new ATOM 466 N VAL A 305 -6.726 9.013 -10.998 1.00 0.00 N ATOM 467 CA VAL A 305 -7.781 8.584 -10.092 1.00 0.00 C ATOM 468 C VAL A 305 -8.264 7.192 -10.465 1.00 0.00 C ATOM 469 O VAL A 305 -8.171 6.257 -9.674 1.00 0.00 O ATOM 470 CB VAL A 305 -8.993 9.541 -10.075 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.514 9.689 -8.654 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.646 10.897 -10.670 1.00 0.00 C ATOM 0 H VAL A 305 -7.013 9.706 -11.689 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.341 8.586 -9.095 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.777 9.109 -10.697 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.369 10.365 -8.648 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.820 8.714 -8.275 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.727 10.094 -8.018 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.524 11.543 -10.641 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.841 11.352 -10.093 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.324 10.769 -11.704 1.00 0.00 H new ATOM 482 N GLU A 306 -8.788 7.069 -11.679 1.00 0.00 N ATOM 483 CA GLU A 306 -9.304 5.798 -12.176 1.00 0.00 C ATOM 484 C GLU A 306 -8.347 4.642 -11.876 1.00 0.00 C ATOM 485 O GLU A 306 -8.719 3.680 -11.208 1.00 0.00 O ATOM 486 CB GLU A 306 -9.562 5.897 -13.682 1.00 0.00 C ATOM 487 CG GLU A 306 -8.389 6.465 -14.467 1.00 0.00 C ATOM 488 CD GLU A 306 -8.819 7.157 -15.747 1.00 0.00 C ATOM 489 OE1 GLU A 306 -10.039 7.342 -15.942 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.935 7.514 -16.553 1.00 0.00 O ATOM 0 H GLU A 306 -8.867 7.840 -12.342 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.241 5.589 -11.659 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.799 4.905 -14.067 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.438 6.523 -13.851 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.847 7.174 -13.840 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.696 5.660 -14.710 1.00 0.00 H new ATOM 497 N ASP A 307 -7.120 4.735 -12.380 1.00 0.00 N ATOM 498 CA ASP A 307 -6.129 3.688 -12.171 1.00 0.00 C ATOM 499 C ASP A 307 -5.842 3.477 -10.686 1.00 0.00 C ATOM 500 O ASP A 307 -5.899 2.351 -10.190 1.00 0.00 O ATOM 501 CB ASP A 307 -4.843 4.042 -12.908 1.00 0.00 C ATOM 502 CG ASP A 307 -4.943 3.800 -14.401 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.830 3.025 -14.818 1.00 0.00 O ATOM 504 OD2 ASP A 307 -4.138 4.387 -15.153 1.00 0.00 O ATOM 0 H ASP A 307 -6.790 5.524 -12.935 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.532 2.756 -12.567 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.602 5.090 -12.729 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -4.021 3.452 -12.502 1.00 0.00 H new ATOM 509 N THR A 308 -5.520 4.558 -9.982 1.00 0.00 N ATOM 510 CA THR A 308 -5.214 4.457 -8.558 1.00 0.00 C ATOM 511 C THR A 308 -6.396 3.851 -7.806 1.00 0.00 C ATOM 512 O THR A 308 -6.215 3.021 -6.915 1.00 0.00 O ATOM 513 CB THR A 308 -4.833 5.819 -7.957 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.689 6.355 -8.604 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.518 5.734 -6.483 1.00 0.00 C ATOM 0 H THR A 308 -5.464 5.501 -10.367 1.00 0.00 H new ATOM 0 HA THR A 308 -4.350 3.801 -8.450 1.00 0.00 H new ATOM 0 HB THR A 308 -5.702 6.460 -8.104 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.954 6.755 -9.459 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.255 6.724 -6.109 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.391 5.363 -5.945 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.680 5.054 -6.329 1.00 0.00 H new ATOM 523 N LEU A 309 -7.606 4.248 -8.185 1.00 0.00 N ATOM 524 CA LEU A 309 -8.812 3.717 -7.558 1.00 0.00 C ATOM 525 C LEU A 309 -8.975 2.239 -7.891 1.00 0.00 C ATOM 526 O LEU A 309 -9.185 1.410 -7.005 1.00 0.00 O ATOM 527 CB LEU A 309 -10.050 4.485 -8.027 1.00 0.00 C ATOM 528 CG LEU A 309 -10.673 5.407 -6.984 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.923 6.726 -6.916 1.00 0.00 C ATOM 530 CD2 LEU A 309 -12.140 5.642 -7.300 1.00 0.00 C ATOM 0 H LEU A 309 -7.778 4.933 -8.921 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.711 3.835 -6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.781 5.079 -8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.803 3.767 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.600 4.925 -6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -10.384 7.368 -6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.884 6.540 -6.645 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.962 7.217 -7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.573 6.302 -6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.231 6.103 -8.283 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.670 4.690 -7.296 1.00 0.00 H new ATOM 542 N LYS A 310 -8.890 1.921 -9.179 1.00 0.00 N ATOM 543 CA LYS A 310 -9.040 0.546 -9.636 1.00 0.00 C ATOM 544 C LYS A 310 -8.012 -0.365 -8.988 1.00 0.00 C ATOM 545 O LYS A 310 -8.353 -1.429 -8.476 1.00 0.00 O ATOM 546 CB LYS A 310 -8.917 0.471 -11.159 1.00 0.00 C ATOM 547 CG LYS A 310 -10.091 1.089 -11.900 1.00 0.00 C ATOM 548 CD LYS A 310 -9.903 1.011 -13.407 1.00 0.00 C ATOM 549 CE LYS A 310 -10.143 2.356 -14.070 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.474 2.923 -13.715 1.00 0.00 N ATOM 0 H LYS A 310 -8.718 2.597 -9.923 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.033 0.206 -9.342 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.000 0.975 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.821 -0.574 -11.456 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.010 0.575 -11.620 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.204 2.131 -11.600 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.893 0.669 -13.631 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.589 0.272 -13.822 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.360 3.053 -13.770 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -10.073 2.245 -15.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.784 3.576 -14.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -12.166 2.152 -13.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -11.403 3.437 -12.814 1.00 0.00 H new ATOM 564 N ALA A 311 -6.753 0.054 -9.001 1.00 0.00 N ATOM 565 CA ALA A 311 -5.695 -0.746 -8.400 1.00 0.00 C ATOM 566 C ALA A 311 -5.973 -0.966 -6.918 1.00 0.00 C ATOM 567 O ALA A 311 -5.649 -2.020 -6.370 1.00 0.00 O ATOM 568 CB ALA A 311 -4.332 -0.113 -8.615 1.00 0.00 C ATOM 0 H ALA A 311 -6.442 0.933 -9.416 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.682 -1.717 -8.894 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.565 -0.735 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.135 -0.027 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.316 0.878 -8.162 1.00 0.00 H new ATOM 574 N LEU A 312 -6.617 0.011 -6.280 1.00 0.00 N ATOM 575 CA LEU A 312 -6.976 -0.120 -4.875 1.00 0.00 C ATOM 576 C LEU A 312 -8.076 -1.160 -4.755 1.00 0.00 C ATOM 577 O LEU A 312 -8.066 -2.004 -3.859 1.00 0.00 O ATOM 578 CB LEU A 312 -7.436 1.218 -4.293 1.00 0.00 C ATOM 579 CG LEU A 312 -6.436 1.880 -3.345 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.416 2.687 -4.128 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.153 2.758 -2.334 1.00 0.00 C ATOM 0 H LEU A 312 -6.897 0.892 -6.711 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.101 -0.434 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.646 1.903 -5.114 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.374 1.063 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.910 1.096 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.712 3.151 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.876 2.029 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.927 3.461 -4.701 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.422 3.219 -1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.709 3.536 -2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.843 2.150 -1.749 1.00 0.00 H new ATOM 593 N GLU A 313 -8.998 -1.113 -5.708 1.00 0.00 N ATOM 594 CA GLU A 313 -10.090 -2.068 -5.772 1.00 0.00 C ATOM 595 C GLU A 313 -9.519 -3.444 -6.102 1.00 0.00 C ATOM 596 O GLU A 313 -10.045 -4.476 -5.683 1.00 0.00 O ATOM 597 CB GLU A 313 -11.095 -1.638 -6.846 1.00 0.00 C ATOM 598 CG GLU A 313 -11.889 -0.390 -6.478 1.00 0.00 C ATOM 599 CD GLU A 313 -12.919 -0.651 -5.396 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.738 -1.616 -4.624 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.906 0.111 -5.321 1.00 0.00 O ATOM 0 H GLU A 313 -9.008 -0.416 -6.452 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.607 -2.108 -4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.561 -1.456 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.789 -2.458 -7.031 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.202 0.386 -6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.391 -0.008 -7.367 1.00 0.00 H new ATOM 608 N MET A 314 -8.424 -3.428 -6.857 1.00 0.00 N ATOM 609 CA MET A 314 -7.724 -4.635 -7.269 1.00 0.00 C ATOM 610 C MET A 314 -6.925 -5.241 -6.124 1.00 0.00 C ATOM 611 O MET A 314 -6.464 -6.379 -6.217 1.00 0.00 O ATOM 612 CB MET A 314 -6.770 -4.295 -8.413 1.00 0.00 C ATOM 613 CG MET A 314 -7.467 -4.037 -9.734 1.00 0.00 C ATOM 614 SD MET A 314 -8.420 -5.452 -10.312 1.00 0.00 S ATOM 615 CE MET A 314 -9.072 -4.809 -11.852 1.00 0.00 C ATOM 0 H MET A 314 -7.996 -2.568 -7.201 1.00 0.00 H new ATOM 0 HA MET A 314 -8.469 -5.364 -7.589 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.190 -3.413 -8.140 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.063 -5.115 -8.540 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.130 -3.178 -9.628 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.723 -3.775 -10.486 1.00 0.00 H new ATOM 0 HE1 MET A 314 -9.488 -5.627 -12.440 1.00 0.00 H new ATOM 0 HE2 MET A 314 -9.854 -4.080 -11.640 1.00 0.00 H new ATOM 0 HE3 MET A 314 -8.271 -4.329 -12.414 1.00 0.00 H new ATOM 625 N GLY A 315 -6.730 -4.470 -5.057 1.00 0.00 N ATOM 626 CA GLY A 315 -5.945 -4.962 -3.942 1.00 0.00 C ATOM 627 C GLY A 315 -4.494 -5.165 -4.341 1.00 0.00 C ATOM 628 O GLY A 315 -3.702 -5.728 -3.585 1.00 0.00 O ATOM 0 H GLY A 315 -7.097 -3.525 -4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.002 -4.256 -3.114 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.363 -5.904 -3.587 1.00 0.00 H new ATOM 632 N ALA A 316 -4.153 -4.698 -5.544 1.00 0.00 N ATOM 633 CA ALA A 316 -2.805 -4.814 -6.070 1.00 0.00 C ATOM 634 C ALA A 316 -1.894 -3.766 -5.452 1.00 0.00 C ATOM 635 O ALA A 316 -0.693 -3.986 -5.288 1.00 0.00 O ATOM 636 CB ALA A 316 -2.832 -4.659 -7.586 1.00 0.00 C ATOM 0 H ALA A 316 -4.806 -4.232 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.413 -5.799 -5.815 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.819 -4.746 -7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.458 -5.438 -8.020 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.238 -3.681 -7.845 1.00 0.00 H new ATOM 642 N VAL A 317 -2.476 -2.617 -5.127 1.00 0.00 N ATOM 643 CA VAL A 317 -1.726 -1.517 -4.544 1.00 0.00 C ATOM 644 C VAL A 317 -1.105 -1.880 -3.206 1.00 0.00 C ATOM 645 O VAL A 317 -1.785 -2.364 -2.300 1.00 0.00 O ATOM 646 CB VAL A 317 -2.607 -0.278 -4.340 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.949 0.359 -5.675 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.860 -0.645 -3.566 1.00 0.00 C ATOM 0 H VAL A 317 -3.469 -2.425 -5.259 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.932 -1.298 -5.258 1.00 0.00 H new ATOM 0 HB VAL A 317 -2.052 0.456 -3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.574 1.236 -5.510 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.031 0.658 -6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.487 -0.359 -6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.476 0.244 -3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.424 -1.395 -4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.581 -1.048 -2.592 1.00 0.00 H new ATOM 658 N GLU A 318 0.182 -1.600 -3.079 1.00 0.00 N ATOM 659 CA GLU A 318 0.899 -1.845 -1.843 1.00 0.00 C ATOM 660 C GLU A 318 0.911 -0.563 -1.022 1.00 0.00 C ATOM 661 O GLU A 318 0.732 -0.586 0.194 1.00 0.00 O ATOM 662 CB GLU A 318 2.330 -2.299 -2.128 1.00 0.00 C ATOM 663 CG GLU A 318 3.096 -2.718 -0.883 1.00 0.00 C ATOM 664 CD GLU A 318 2.445 -3.884 -0.164 1.00 0.00 C ATOM 665 OE1 GLU A 318 1.350 -3.693 0.407 1.00 0.00 O ATOM 666 OE2 GLU A 318 3.031 -4.986 -0.171 1.00 0.00 O ATOM 0 H GLU A 318 0.753 -1.200 -3.824 1.00 0.00 H new ATOM 0 HA GLU A 318 0.399 -2.639 -1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.304 -3.135 -2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.868 -1.489 -2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 318 4.114 -2.990 -1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 318 3.168 -1.870 -0.202 1.00 0.00 H new ATOM 673 N ILE A 319 1.099 0.559 -1.721 1.00 0.00 N ATOM 674 CA ILE A 319 1.118 1.878 -1.098 1.00 0.00 C ATOM 675 C ILE A 319 0.403 2.900 -1.981 1.00 0.00 C ATOM 676 O ILE A 319 0.808 3.131 -3.118 1.00 0.00 O ATOM 677 CB ILE A 319 2.557 2.385 -0.861 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.371 1.382 -0.044 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.538 3.741 -0.167 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.798 1.100 1.326 1.00 0.00 C ATOM 0 H ILE A 319 1.242 0.576 -2.731 1.00 0.00 H new ATOM 0 HA ILE A 319 0.610 1.773 -0.139 1.00 0.00 H new ATOM 0 HB ILE A 319 3.036 2.495 -1.834 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.438 0.446 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.387 1.760 0.069 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.561 4.083 -0.008 1.00 0.00 H new ATOM 0 HG22 ILE A 319 2.007 4.461 -0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.032 3.651 0.794 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.431 0.380 1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.756 2.025 1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.793 0.691 1.223 1.00 0.00 H new ATOM 692 N LEU A 320 -0.639 3.529 -1.456 1.00 0.00 N ATOM 693 CA LEU A 320 -1.363 4.540 -2.215 1.00 0.00 C ATOM 694 C LEU A 320 -0.729 5.909 -2.006 1.00 0.00 C ATOM 695 O LEU A 320 -0.417 6.295 -0.879 1.00 0.00 O ATOM 696 CB LEU A 320 -2.840 4.590 -1.818 1.00 0.00 C ATOM 697 CG LEU A 320 -3.582 5.849 -2.283 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.382 6.078 -3.768 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.062 5.763 -1.974 1.00 0.00 C ATOM 0 H LEU A 320 -1.000 3.360 -0.517 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.303 4.267 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.343 3.715 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.914 4.520 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.162 6.692 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.918 6.977 -4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.319 6.201 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.765 5.221 -4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.559 6.671 -2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.491 4.901 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.204 5.656 -0.899 1.00 0.00 H new ATOM 711 N ILE A 321 -0.540 6.640 -3.095 1.00 0.00 N ATOM 712 CA ILE A 321 0.058 7.968 -3.023 1.00 0.00 C ATOM 713 C ILE A 321 -0.904 9.025 -3.558 1.00 0.00 C ATOM 714 O ILE A 321 -1.208 9.066 -4.749 1.00 0.00 O ATOM 715 CB ILE A 321 1.386 8.015 -3.796 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.171 6.728 -3.516 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.187 9.256 -3.404 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.595 6.736 -4.018 1.00 0.00 C ATOM 0 H ILE A 321 -0.791 6.339 -4.037 1.00 0.00 H new ATOM 0 HA ILE A 321 0.263 8.186 -1.975 1.00 0.00 H new ATOM 0 HB ILE A 321 1.190 8.081 -4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.180 6.551 -2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 321 1.644 5.890 -3.973 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.124 9.275 -3.960 1.00 0.00 H new ATOM 0 HG22 ILE A 321 1.609 10.150 -3.637 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.399 9.229 -2.335 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.072 5.786 -3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.599 6.878 -5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.144 7.549 -3.543 1.00 0.00 H new ATOM 730 N VAL A 322 -1.381 9.867 -2.652 1.00 0.00 N ATOM 731 CA VAL A 322 -2.320 10.935 -2.980 1.00 0.00 C ATOM 732 C VAL A 322 -1.846 12.228 -2.322 1.00 0.00 C ATOM 733 O VAL A 322 -1.357 12.188 -1.198 1.00 0.00 O ATOM 734 CB VAL A 322 -3.737 10.586 -2.464 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.804 11.201 -3.350 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.928 9.074 -2.369 1.00 0.00 C ATOM 0 H VAL A 322 -1.128 9.830 -1.665 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.362 11.055 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.839 11.006 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.790 10.941 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.691 12.285 -3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.698 10.819 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.932 8.856 -2.004 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.796 8.628 -3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.193 8.657 -1.680 1.00 0.00 H new ATOM 746 N TYR A 323 -1.925 13.368 -3.010 1.00 0.00 N ATOM 747 CA TYR A 323 -1.426 14.615 -2.435 1.00 0.00 C ATOM 748 C TYR A 323 -2.451 15.339 -1.573 1.00 0.00 C ATOM 749 O TYR A 323 -3.658 15.253 -1.795 1.00 0.00 O ATOM 750 CB TYR A 323 -0.953 15.556 -3.544 1.00 0.00 C ATOM 751 CG TYR A 323 0.312 15.085 -4.214 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.350 13.878 -4.896 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.475 15.835 -4.140 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.516 13.432 -5.480 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.644 15.399 -4.729 1.00 0.00 C ATOM 756 CZ TYR A 323 2.658 14.195 -5.395 1.00 0.00 C ATOM 757 OH TYR A 323 3.823 13.745 -5.967 1.00 0.00 O ATOM 0 H TYR A 323 -2.321 13.453 -3.946 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.596 14.336 -1.785 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.740 15.652 -4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.788 16.549 -3.125 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.546 13.280 -4.970 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.466 16.777 -3.612 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.533 12.487 -6.003 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.541 15.998 -4.668 1.00 0.00 H new ATOM 0 HH TYR A 323 3.769 12.776 -6.101 1.00 0.00 H new ATOM 767 N GLU A 324 -1.928 16.074 -0.597 1.00 0.00 N ATOM 768 CA GLU A 324 -2.748 16.856 0.319 1.00 0.00 C ATOM 769 C GLU A 324 -3.561 17.881 -0.459 1.00 0.00 C ATOM 770 O GLU A 324 -4.733 18.119 -0.166 1.00 0.00 O ATOM 771 CB GLU A 324 -1.866 17.567 1.348 1.00 0.00 C ATOM 772 CG GLU A 324 -2.651 18.395 2.353 1.00 0.00 C ATOM 773 CD GLU A 324 -3.478 17.540 3.293 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.891 16.682 3.986 1.00 0.00 O ATOM 775 OE2 GLU A 324 -4.712 17.726 3.334 1.00 0.00 O ATOM 0 H GLU A 324 -0.926 16.144 -0.420 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.426 16.182 0.843 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -1.276 16.824 1.884 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.163 18.216 0.825 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.960 19.004 2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -3.308 19.081 1.819 1.00 0.00 H new ATOM 782 N ASN A 325 -2.925 18.479 -1.462 1.00 0.00 N ATOM 783 CA ASN A 325 -3.578 19.473 -2.301 1.00 0.00 C ATOM 784 C ASN A 325 -4.135 18.817 -3.560 1.00 0.00 C ATOM 785 O ASN A 325 -3.753 19.166 -4.678 1.00 0.00 O ATOM 786 CB ASN A 325 -2.592 20.580 -2.676 1.00 0.00 C ATOM 787 CG ASN A 325 -3.266 21.743 -3.377 1.00 0.00 C ATOM 788 OD1 ASN A 325 -4.481 21.915 -3.290 1.00 0.00 O ATOM 789 ND2 ASN A 325 -2.476 22.550 -4.077 1.00 0.00 N ATOM 0 H ASN A 325 -1.954 18.290 -1.712 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.403 19.914 -1.741 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.096 20.941 -1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -1.818 20.169 -3.324 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -2.872 23.350 -4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -1.473 22.369 -4.122 1.00 0.00 H new ATOM 796 N LEU A 326 -5.040 17.863 -3.368 1.00 0.00 N ATOM 797 CA LEU A 326 -5.649 17.155 -4.486 1.00 0.00 C ATOM 798 C LEU A 326 -6.892 17.894 -4.974 1.00 0.00 C ATOM 799 O LEU A 326 -7.838 18.108 -4.216 1.00 0.00 O ATOM 800 CB LEU A 326 -6.006 15.722 -4.073 1.00 0.00 C ATOM 801 CG LEU A 326 -6.800 14.919 -5.107 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.088 14.929 -6.456 1.00 0.00 C ATOM 803 CD2 LEU A 326 -7.006 13.487 -4.636 1.00 0.00 C ATOM 0 H LEU A 326 -5.367 17.563 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.931 17.114 -5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.083 15.185 -3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.582 15.761 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.776 15.390 -5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.668 14.353 -7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.989 15.956 -6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.098 14.485 -6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.572 12.935 -5.386 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -6.037 13.009 -4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.556 13.489 -3.695 1.00 0.00 H new ATOM 815 N ASP A 327 -6.873 18.290 -6.242 1.00 0.00 N ATOM 816 CA ASP A 327 -7.991 19.018 -6.834 1.00 0.00 C ATOM 817 C ASP A 327 -9.033 18.069 -7.429 1.00 0.00 C ATOM 818 O ASP A 327 -10.038 18.513 -7.984 1.00 0.00 O ATOM 819 CB ASP A 327 -7.475 19.969 -7.916 1.00 0.00 C ATOM 820 CG ASP A 327 -6.692 21.130 -7.339 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.857 21.420 -6.135 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.912 21.752 -8.091 1.00 0.00 O ATOM 0 H ASP A 327 -6.096 18.119 -6.880 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.475 19.589 -6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.842 19.416 -8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.318 20.353 -8.491 1.00 0.00 H new ATOM 827 N ILE A 328 -8.782 16.768 -7.328 1.00 0.00 N ATOM 828 CA ILE A 328 -9.695 15.772 -7.876 1.00 0.00 C ATOM 829 C ILE A 328 -10.686 15.287 -6.828 1.00 0.00 C ATOM 830 O ILE A 328 -10.312 14.871 -5.732 1.00 0.00 O ATOM 831 CB ILE A 328 -8.933 14.557 -8.433 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.978 14.994 -9.552 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.893 13.477 -8.923 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.660 15.227 -10.888 1.00 0.00 C ATOM 0 H ILE A 328 -7.956 16.380 -6.873 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.237 16.262 -8.685 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.343 14.126 -7.624 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.474 15.911 -9.248 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.208 14.233 -9.676 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.323 12.632 -9.310 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.519 13.144 -8.095 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.524 13.883 -9.714 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.919 15.533 -11.626 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.141 14.306 -11.217 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.411 16.010 -10.782 1.00 0.00 H new ATOM 846 N MET A 329 -11.953 15.382 -7.189 1.00 0.00 N ATOM 847 CA MET A 329 -13.053 14.991 -6.316 1.00 0.00 C ATOM 848 C MET A 329 -13.993 14.003 -6.997 1.00 0.00 C ATOM 849 O MET A 329 -13.947 13.828 -8.215 1.00 0.00 O ATOM 850 CB MET A 329 -13.809 16.225 -5.838 1.00 0.00 C ATOM 851 CG MET A 329 -13.003 17.052 -4.855 1.00 0.00 C ATOM 852 SD MET A 329 -13.680 18.704 -4.605 1.00 0.00 S ATOM 853 CE MET A 329 -14.337 18.548 -2.945 1.00 0.00 C ATOM 0 H MET A 329 -12.252 15.733 -8.099 1.00 0.00 H new ATOM 0 HA MET A 329 -12.629 14.483 -5.450 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.072 16.842 -6.697 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.743 15.916 -5.369 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.964 16.532 -3.898 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.977 17.136 -5.214 1.00 0.00 H new ATOM 0 HE1 MET A 329 -14.792 19.492 -2.643 1.00 0.00 H new ATOM 0 HE2 MET A 329 -15.089 17.760 -2.924 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.530 18.298 -2.256 1.00 0.00 H new ATOM 863 N ARG A 330 -14.840 13.354 -6.202 1.00 0.00 N ATOM 864 CA ARG A 330 -15.784 12.375 -6.729 1.00 0.00 C ATOM 865 C ARG A 330 -17.214 12.905 -6.698 1.00 0.00 C ATOM 866 O ARG A 330 -17.805 13.073 -5.630 1.00 0.00 O ATOM 867 CB ARG A 330 -15.697 11.073 -5.927 1.00 0.00 C ATOM 868 CG ARG A 330 -16.651 9.993 -6.410 1.00 0.00 C ATOM 869 CD ARG A 330 -16.522 8.724 -5.582 1.00 0.00 C ATOM 870 NE ARG A 330 -17.431 7.676 -6.039 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.349 6.403 -5.653 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.403 6.020 -4.804 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.216 5.513 -6.115 1.00 0.00 N ATOM 0 H ARG A 330 -14.891 13.489 -5.192 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.516 12.182 -7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.677 10.693 -5.977 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.906 11.288 -4.879 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.676 10.361 -6.357 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -16.447 9.768 -7.457 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.496 8.361 -5.633 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -16.728 8.951 -4.536 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.172 7.933 -6.691 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.735 6.701 -4.444 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -16.345 5.045 -4.512 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.946 5.802 -6.766 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.153 4.539 -5.820 1.00 0.00 H new ATOM 887 N TYR A 331 -17.769 13.150 -7.881 1.00 0.00 N ATOM 888 CA TYR A 331 -19.136 13.643 -8.008 1.00 0.00 C ATOM 889 C TYR A 331 -19.969 12.636 -8.794 1.00 0.00 C ATOM 890 O TYR A 331 -19.486 12.044 -9.759 1.00 0.00 O ATOM 891 CB TYR A 331 -19.159 14.988 -8.735 1.00 0.00 C ATOM 892 CG TYR A 331 -18.562 16.138 -7.957 1.00 0.00 C ATOM 893 CD1 TYR A 331 -19.348 16.917 -7.120 1.00 0.00 C ATOM 894 CD2 TYR A 331 -17.215 16.454 -8.075 1.00 0.00 C ATOM 895 CE1 TYR A 331 -18.809 17.979 -6.420 1.00 0.00 C ATOM 896 CE2 TYR A 331 -16.667 17.513 -7.376 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.468 18.272 -6.551 1.00 0.00 C ATOM 898 OH TYR A 331 -16.927 19.328 -5.854 1.00 0.00 O ATOM 0 H TYR A 331 -17.289 13.014 -8.771 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.552 13.774 -7.009 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.620 14.886 -9.677 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -20.191 15.233 -8.984 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -20.398 16.689 -7.014 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -16.585 15.863 -8.723 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -19.435 18.577 -5.774 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -15.617 17.744 -7.476 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.851 20.106 -6.445 1.00 0.00 H new ATOM 908 N VAL A 332 -21.212 12.432 -8.379 1.00 0.00 N ATOM 909 CA VAL A 332 -22.085 11.480 -9.059 1.00 0.00 C ATOM 910 C VAL A 332 -23.153 12.186 -9.894 1.00 0.00 C ATOM 911 O VAL A 332 -24.097 12.764 -9.358 1.00 0.00 O ATOM 912 CB VAL A 332 -22.771 10.516 -8.063 1.00 0.00 C ATOM 913 CG1 VAL A 332 -22.007 9.204 -7.984 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.893 11.149 -6.683 1.00 0.00 C ATOM 0 H VAL A 332 -21.637 12.907 -7.583 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.443 10.901 -9.723 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.778 10.312 -8.428 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.502 8.536 -7.279 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.982 8.738 -8.969 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.988 9.396 -7.647 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.379 10.449 -6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -21.900 11.392 -6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.488 12.060 -6.752 1.00 0.00 H new ATOM 924 N LEU A 333 -22.992 12.124 -11.215 1.00 0.00 N ATOM 925 CA LEU A 333 -23.937 12.744 -12.141 1.00 0.00 C ATOM 926 C LEU A 333 -24.936 11.709 -12.651 1.00 0.00 C ATOM 927 O LEU A 333 -24.540 10.711 -13.253 1.00 0.00 O ATOM 928 CB LEU A 333 -23.198 13.351 -13.342 1.00 0.00 C ATOM 929 CG LEU A 333 -22.000 14.254 -13.030 1.00 0.00 C ATOM 930 CD1 LEU A 333 -22.330 15.267 -11.944 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.783 13.427 -12.652 1.00 0.00 C ATOM 0 H LEU A 333 -22.212 11.648 -11.669 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.465 13.532 -11.603 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.852 12.535 -13.976 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.915 13.927 -13.927 1.00 0.00 H new ATOM 0 HG LEU A 333 -21.764 14.812 -13.936 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.457 15.890 -11.750 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -23.158 15.895 -12.272 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.612 14.743 -11.031 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.946 14.090 -12.435 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.010 12.828 -11.770 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -20.519 12.768 -13.480 1.00 0.00 H new ATOM 943 N HIS A 334 -26.228 11.936 -12.416 1.00 0.00 N ATOM 944 CA HIS A 334 -27.248 10.994 -12.871 1.00 0.00 C ATOM 945 C HIS A 334 -28.407 11.709 -13.553 1.00 0.00 C ATOM 946 O HIS A 334 -28.701 12.868 -13.259 1.00 0.00 O ATOM 947 CB HIS A 334 -27.796 10.179 -11.700 1.00 0.00 C ATOM 948 CG HIS A 334 -26.772 9.331 -11.011 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.842 9.013 -9.671 1.00 0.00 N ATOM 950 CD2 HIS A 334 -25.660 8.721 -11.482 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.819 8.244 -9.349 1.00 0.00 C ATOM 952 NE2 HIS A 334 -25.086 8.050 -10.430 1.00 0.00 N ATOM 0 H HIS A 334 -26.589 12.751 -11.921 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.767 10.331 -13.590 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.237 10.860 -10.972 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -28.599 9.537 -12.063 1.00 0.00 H new ATOM 0 HD1 HIS A 334 -27.571 9.324 -9.029 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -25.292 8.755 -12.497 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.616 7.842 -8.368 1.00 0.00 H new ATOM 961 N CYS A 335 -29.073 10.996 -14.455 1.00 0.00 N ATOM 962 CA CYS A 335 -30.218 11.539 -15.171 1.00 0.00 C ATOM 963 C CYS A 335 -31.492 10.808 -14.760 1.00 0.00 C ATOM 964 O CYS A 335 -31.514 9.579 -14.692 1.00 0.00 O ATOM 965 CB CYS A 335 -30.011 11.416 -16.682 1.00 0.00 C ATOM 966 SG CYS A 335 -31.272 12.256 -17.667 1.00 0.00 S ATOM 0 H CYS A 335 -28.837 10.036 -14.707 1.00 0.00 H new ATOM 0 HA CYS A 335 -30.316 12.594 -14.915 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -29.033 11.823 -16.939 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -29.997 10.360 -16.952 1.00 0.00 H new ATOM 0 HG CYS A 335 -31.134 13.543 -17.542 1.00 0.00 H new ATOM 972 N GLN A 336 -32.547 11.566 -14.474 1.00 0.00 N ATOM 973 CA GLN A 336 -33.822 10.984 -14.055 1.00 0.00 C ATOM 974 C GLN A 336 -34.223 9.815 -14.954 1.00 0.00 C ATOM 975 O GLN A 336 -34.922 8.899 -14.519 1.00 0.00 O ATOM 976 CB GLN A 336 -34.918 12.049 -14.069 1.00 0.00 C ATOM 977 CG GLN A 336 -35.185 12.629 -15.449 1.00 0.00 C ATOM 978 CD GLN A 336 -36.194 13.761 -15.420 1.00 0.00 C ATOM 979 OE1 GLN A 336 -37.297 13.612 -14.896 1.00 0.00 O ATOM 980 NE2 GLN A 336 -35.818 14.902 -15.986 1.00 0.00 N ATOM 0 H GLN A 336 -32.546 12.585 -14.524 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.698 10.605 -13.040 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -35.840 11.615 -13.682 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -34.637 12.856 -13.393 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -34.249 12.992 -15.874 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -35.549 11.840 -16.107 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -34.893 14.981 -16.409 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -36.454 15.699 -15.998 1.00 0.00 H new ATOM 989 N GLY A 337 -33.777 9.851 -16.205 1.00 0.00 N ATOM 990 CA GLY A 337 -34.099 8.787 -17.137 1.00 0.00 C ATOM 991 C GLY A 337 -33.499 7.450 -16.735 1.00 0.00 C ATOM 992 O GLY A 337 -33.889 6.409 -17.260 1.00 0.00 O ATOM 0 H GLY A 337 -33.199 10.598 -16.590 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -35.182 8.687 -17.207 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -33.739 9.058 -18.129 1.00 0.00 H new ATOM 996 N THR A 338 -32.557 7.474 -15.793 1.00 0.00 N ATOM 997 CA THR A 338 -31.913 6.252 -15.316 1.00 0.00 C ATOM 998 C THR A 338 -31.436 5.373 -16.474 1.00 0.00 C ATOM 999 O THR A 338 -31.306 4.159 -16.326 1.00 0.00 O ATOM 1000 CB THR A 338 -32.872 5.460 -14.423 1.00 0.00 C ATOM 1001 OG1 THR A 338 -34.185 5.988 -14.500 1.00 0.00 O ATOM 1002 CG2 THR A 338 -32.466 5.456 -12.965 1.00 0.00 C ATOM 0 H THR A 338 -32.223 8.327 -15.345 1.00 0.00 H new ATOM 0 HA THR A 338 -31.038 6.548 -14.737 1.00 0.00 H new ATOM 0 HB THR A 338 -32.835 4.437 -14.799 1.00 0.00 H new ATOM 0 HG1 THR A 338 -34.782 5.467 -13.923 1.00 0.00 H new ATOM 0 HG21 THR A 338 -33.188 4.878 -12.388 1.00 0.00 H new ATOM 0 HG22 THR A 338 -31.478 5.008 -12.864 1.00 0.00 H new ATOM 0 HG23 THR A 338 -32.440 6.480 -12.592 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.176 5.989 -17.625 1.00 0.00 N ATOM 1011 CA GLU A 339 -30.714 5.248 -18.795 1.00 0.00 C ATOM 1012 C GLU A 339 -29.228 5.479 -19.063 1.00 0.00 C ATOM 1013 O GLU A 339 -28.648 4.840 -19.941 1.00 0.00 O ATOM 1014 CB GLU A 339 -31.526 5.635 -20.034 1.00 0.00 C ATOM 1015 CG GLU A 339 -32.961 5.137 -20.006 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.051 3.628 -19.876 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.944 2.935 -20.908 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -33.228 3.141 -18.739 1.00 0.00 O ATOM 0 H GLU A 339 -31.277 6.993 -17.772 1.00 0.00 H new ATOM 0 HA GLU A 339 -30.860 4.189 -18.582 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -31.530 6.721 -20.130 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -31.031 5.238 -20.920 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -33.487 5.602 -19.172 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -33.469 5.451 -20.918 1.00 0.00 H new ATOM 1025 N GLU A 340 -28.612 6.394 -18.318 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.196 6.686 -18.508 1.00 0.00 C ATOM 1027 C GLU A 340 -26.614 7.440 -17.316 1.00 0.00 C ATOM 1028 O GLU A 340 -26.729 8.662 -17.228 1.00 0.00 O ATOM 1029 CB GLU A 340 -26.995 7.501 -19.787 1.00 0.00 C ATOM 1030 CG GLU A 340 -25.550 7.906 -20.034 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.629 6.712 -20.189 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -24.879 5.882 -21.087 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -23.657 6.608 -19.412 1.00 0.00 O ATOM 0 H GLU A 340 -29.066 6.940 -17.586 1.00 0.00 H new ATOM 0 HA GLU A 340 -26.669 5.736 -18.595 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -27.350 6.919 -20.637 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -27.611 8.399 -19.736 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -25.497 8.520 -20.933 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.203 8.523 -19.205 1.00 0.00 H new ATOM 1040 N GLU A 341 -25.983 6.706 -16.406 1.00 0.00 N ATOM 1041 CA GLU A 341 -25.377 7.307 -15.229 1.00 0.00 C ATOM 1042 C GLU A 341 -23.901 7.591 -15.480 1.00 0.00 C ATOM 1043 O GLU A 341 -23.165 6.731 -15.962 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.539 6.383 -14.023 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.959 5.874 -13.837 1.00 0.00 C ATOM 1046 CD GLU A 341 -27.446 6.008 -12.406 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.650 5.744 -11.481 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -28.623 6.379 -12.212 1.00 0.00 O ATOM 0 H GLU A 341 -25.879 5.693 -16.463 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.882 8.250 -15.019 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.868 5.531 -14.135 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -25.231 6.916 -13.123 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.628 6.426 -14.497 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -27.008 4.827 -14.137 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.480 8.804 -15.152 1.00 0.00 N ATOM 1056 CA LYS A 342 -22.091 9.206 -15.345 1.00 0.00 C ATOM 1057 C LYS A 342 -21.460 9.630 -14.026 1.00 0.00 C ATOM 1058 O LYS A 342 -21.925 10.567 -13.380 1.00 0.00 O ATOM 1059 CB LYS A 342 -22.005 10.352 -16.356 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.585 10.832 -16.615 1.00 0.00 C ATOM 1061 CD LYS A 342 -19.731 9.739 -17.240 1.00 0.00 C ATOM 1062 CE LYS A 342 -18.357 9.665 -16.595 1.00 0.00 C ATOM 1063 NZ LYS A 342 -17.713 8.338 -16.804 1.00 0.00 N ATOM 0 H LYS A 342 -24.078 9.527 -14.752 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.541 8.348 -15.731 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.447 10.028 -17.298 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.602 11.189 -15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -20.608 11.699 -17.275 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -20.133 11.157 -15.678 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -20.235 8.778 -17.135 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -19.623 9.927 -18.308 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -17.720 10.446 -17.009 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.447 9.860 -15.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -16.778 8.330 -16.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -18.308 7.594 -16.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -17.603 8.162 -17.823 1.00 0.00 H new ATOM 1077 N ILE A 343 -20.386 8.947 -13.643 1.00 0.00 N ATOM 1078 CA ILE A 343 -19.677 9.263 -12.409 1.00 0.00 C ATOM 1079 C ILE A 343 -18.186 9.399 -12.682 1.00 0.00 C ATOM 1080 O ILE A 343 -17.516 8.408 -12.976 1.00 0.00 O ATOM 1081 CB ILE A 343 -19.875 8.162 -11.347 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -21.317 7.640 -11.350 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -19.495 8.683 -9.970 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -22.370 8.728 -11.338 1.00 0.00 C ATOM 0 H ILE A 343 -19.988 8.170 -14.170 1.00 0.00 H new ATOM 0 HA ILE A 343 -20.084 10.201 -12.033 1.00 0.00 H new ATOM 0 HB ILE A 343 -19.220 7.328 -11.598 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -21.464 7.017 -12.232 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -21.462 7.000 -10.480 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -19.640 7.896 -9.230 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -18.449 8.990 -9.973 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -20.123 9.537 -9.718 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -23.361 8.275 -11.341 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -22.253 9.338 -10.442 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -22.255 9.355 -12.222 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.660 10.617 -12.601 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.245 10.840 -12.860 1.00 0.00 C ATOM 1098 C LEU A 344 -15.670 11.931 -11.959 1.00 0.00 C ATOM 1099 O LEU A 344 -16.396 12.595 -11.218 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.010 11.198 -14.334 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.984 12.215 -14.944 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -17.239 13.367 -13.987 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -16.436 12.741 -16.260 1.00 0.00 C ATOM 0 H LEU A 344 -18.187 11.456 -12.360 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.726 9.908 -12.634 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -14.998 11.589 -14.435 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -16.058 10.281 -14.922 1.00 0.00 H new ATOM 0 HG LEU A 344 -17.932 11.709 -15.129 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -17.932 14.073 -14.444 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -17.669 12.983 -13.062 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -16.299 13.873 -13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -17.136 13.462 -16.683 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.476 13.227 -16.086 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.303 11.913 -16.956 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.357 12.094 -12.036 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.633 13.087 -11.247 1.00 0.00 C ATOM 1117 C TYR A 345 -13.561 14.425 -11.974 1.00 0.00 C ATOM 1118 O TYR A 345 -13.339 14.474 -13.182 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.217 12.586 -10.970 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.614 11.835 -12.137 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.418 12.458 -13.362 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -11.252 10.503 -12.013 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.876 11.773 -14.432 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -10.707 9.809 -13.078 1.00 0.00 C ATOM 1125 CZ TYR A 345 -10.520 10.449 -14.284 1.00 0.00 C ATOM 1126 OH TYR A 345 -9.979 9.762 -15.347 1.00 0.00 O ATOM 0 H TYR A 345 -13.759 11.540 -12.649 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.170 13.233 -10.310 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.579 13.435 -10.724 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.233 11.935 -10.096 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.694 13.495 -13.480 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -11.398 9.999 -11.069 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -10.732 12.272 -15.379 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -10.430 8.771 -12.965 1.00 0.00 H new ATOM 0 HH TYR A 345 -10.463 8.919 -15.472 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.756 15.512 -11.238 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.709 16.844 -11.831 1.00 0.00 C ATOM 1138 C LEU A 346 -12.879 17.809 -10.993 1.00 0.00 C ATOM 1139 O LEU A 346 -13.067 17.919 -9.782 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.116 17.426 -11.974 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.115 16.587 -12.764 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.492 16.060 -14.049 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.636 15.454 -11.900 1.00 0.00 C ATOM 0 H LEU A 346 -13.947 15.499 -10.236 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.246 16.730 -12.811 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.521 17.591 -10.976 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.036 18.403 -12.451 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.956 17.220 -13.048 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.226 15.465 -14.592 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.173 16.898 -14.669 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.630 15.439 -13.807 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.349 14.859 -12.471 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.804 14.822 -11.588 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.130 15.865 -11.019 1.00 0.00 H new ATOM 1155 N THR A 347 -11.991 18.536 -11.657 1.00 0.00 N ATOM 1156 CA THR A 347 -11.163 19.530 -10.995 1.00 0.00 C ATOM 1157 C THR A 347 -11.961 20.830 -10.867 1.00 0.00 C ATOM 1158 O THR A 347 -13.090 20.909 -11.354 1.00 0.00 O ATOM 1159 CB THR A 347 -9.875 19.757 -11.791 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.138 20.494 -12.972 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.190 18.469 -12.197 1.00 0.00 C ATOM 0 H THR A 347 -11.826 18.454 -12.660 1.00 0.00 H new ATOM 0 HA THR A 347 -10.885 19.180 -10.001 1.00 0.00 H new ATOM 0 HB THR A 347 -9.214 20.308 -11.122 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.302 20.630 -13.466 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.284 18.700 -12.758 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.929 17.899 -11.305 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.863 17.880 -12.821 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.414 21.865 -10.208 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.120 23.139 -10.033 1.00 0.00 C ATOM 1171 C PRO A 348 -12.767 23.644 -11.322 1.00 0.00 C ATOM 1172 O PRO A 348 -13.857 24.214 -11.294 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.009 24.085 -9.583 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.053 23.207 -8.856 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.083 21.882 -9.572 1.00 0.00 C ATOM 0 HA PRO A 348 -12.948 23.053 -9.329 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.533 24.573 -10.433 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.395 24.874 -8.937 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.049 23.632 -8.863 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.344 23.093 -7.812 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.284 21.806 -10.310 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -9.958 21.049 -8.880 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.088 23.442 -12.447 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.601 23.891 -13.740 1.00 0.00 C ATOM 1185 C GLU A 349 -13.612 22.905 -14.316 1.00 0.00 C ATOM 1186 O GLU A 349 -14.625 23.303 -14.890 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.453 24.075 -14.738 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.167 24.585 -14.110 1.00 0.00 C ATOM 1189 CD GLU A 349 -9.732 25.925 -14.673 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.606 26.679 -15.151 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -8.519 26.219 -14.637 1.00 0.00 O ATOM 0 H GLU A 349 -11.184 22.972 -12.491 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.102 24.845 -13.575 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.254 23.122 -15.227 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.768 24.772 -15.515 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.305 24.676 -13.033 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.375 23.854 -14.270 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.321 21.617 -14.181 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.201 20.578 -14.712 1.00 0.00 C ATOM 1200 C GLN A 350 -15.596 20.652 -14.093 1.00 0.00 C ATOM 1201 O GLN A 350 -16.598 20.552 -14.800 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.598 19.195 -14.481 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.369 18.920 -15.335 1.00 0.00 C ATOM 1204 CD GLN A 350 -11.656 17.639 -14.945 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -10.543 17.671 -14.422 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.293 16.503 -15.202 1.00 0.00 N ATOM 0 H GLN A 350 -12.487 21.266 -13.711 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.299 20.749 -15.784 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.330 19.095 -13.429 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.354 18.438 -14.691 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.666 18.861 -16.382 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -11.676 19.757 -15.247 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.215 16.523 -15.637 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.860 15.611 -14.964 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.664 20.830 -12.776 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.949 20.920 -12.087 1.00 0.00 C ATOM 1217 C GLU A 351 -17.766 22.087 -12.628 1.00 0.00 C ATOM 1218 O GLU A 351 -18.997 22.050 -12.628 1.00 0.00 O ATOM 1219 CB GLU A 351 -16.739 21.088 -10.580 1.00 0.00 C ATOM 1220 CG GLU A 351 -16.283 19.816 -9.884 1.00 0.00 C ATOM 1221 CD GLU A 351 -15.625 20.089 -8.546 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -16.197 20.864 -7.751 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.539 19.527 -8.292 1.00 0.00 O ATOM 0 H GLU A 351 -14.850 20.914 -12.167 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.496 19.994 -12.266 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.000 21.871 -10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.671 21.426 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -17.140 19.160 -9.736 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.582 19.285 -10.528 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.073 23.114 -13.109 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.728 24.277 -13.676 1.00 0.00 C ATOM 1232 C LYS A 352 -18.380 23.908 -15.003 1.00 0.00 C ATOM 1233 O LYS A 352 -19.428 24.442 -15.367 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.715 25.401 -13.878 1.00 0.00 C ATOM 1235 CG LYS A 352 -16.118 25.925 -12.582 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.142 26.703 -11.771 1.00 0.00 C ATOM 1237 CE LYS A 352 -16.576 27.132 -10.426 1.00 0.00 C ATOM 1238 NZ LYS A 352 -16.826 26.116 -9.367 1.00 0.00 N ATOM 0 H LYS A 352 -16.054 23.160 -13.115 1.00 0.00 H new ATOM 0 HA LYS A 352 -18.500 24.623 -12.989 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.910 25.042 -14.519 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -17.199 26.224 -14.404 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -15.742 25.091 -11.990 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -15.266 26.567 -12.806 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -17.459 27.583 -12.331 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -18.028 26.088 -11.615 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -15.503 27.300 -10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -17.023 28.081 -10.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -16.425 26.447 -8.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -17.850 25.973 -9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -16.378 25.217 -9.636 1.00 0.00 H new ATOM 1252 N ASP A 353 -17.747 22.980 -15.717 1.00 0.00 N ATOM 1253 CA ASP A 353 -18.250 22.517 -17.002 1.00 0.00 C ATOM 1254 C ASP A 353 -19.185 21.326 -16.816 1.00 0.00 C ATOM 1255 O ASP A 353 -18.750 20.232 -16.457 1.00 0.00 O ATOM 1256 CB ASP A 353 -17.085 22.128 -17.913 1.00 0.00 C ATOM 1257 CG ASP A 353 -17.537 21.733 -19.305 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -18.752 21.513 -19.497 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -16.677 21.645 -20.206 1.00 0.00 O ATOM 0 H ASP A 353 -16.879 22.533 -15.422 1.00 0.00 H new ATOM 0 HA ASP A 353 -18.810 23.329 -17.465 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -16.390 22.965 -17.985 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.539 21.298 -17.464 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.472 21.547 -17.058 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.474 20.495 -16.914 1.00 0.00 C ATOM 1266 C LYS A 354 -21.676 19.733 -18.225 1.00 0.00 C ATOM 1267 O LYS A 354 -22.522 18.843 -18.308 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.801 21.098 -16.452 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.750 21.671 -15.046 1.00 0.00 C ATOM 1270 CD LYS A 354 -24.088 22.265 -14.632 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.934 23.692 -14.129 1.00 0.00 C ATOM 1272 NZ LYS A 354 -25.150 24.512 -14.392 1.00 0.00 N ATOM 0 H LYS A 354 -20.848 22.447 -17.356 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.115 19.789 -16.166 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -23.094 21.886 -17.146 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.574 20.331 -16.495 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.467 20.887 -14.344 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.979 22.440 -14.994 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -24.772 22.249 -15.480 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -24.534 21.649 -13.851 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -23.731 23.679 -13.058 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -23.073 24.155 -14.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -25.002 25.477 -14.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.330 24.547 -15.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.967 24.085 -13.911 1.00 0.00 H new ATOM 1286 N SER A 355 -20.898 20.083 -19.248 1.00 0.00 N ATOM 1287 CA SER A 355 -21.001 19.426 -20.547 1.00 0.00 C ATOM 1288 C SER A 355 -20.490 17.990 -20.474 1.00 0.00 C ATOM 1289 O SER A 355 -21.069 17.082 -21.071 1.00 0.00 O ATOM 1290 CB SER A 355 -20.212 20.206 -21.601 1.00 0.00 C ATOM 1291 OG SER A 355 -20.300 19.583 -22.870 1.00 0.00 O ATOM 0 H SER A 355 -20.191 20.817 -19.201 1.00 0.00 H new ATOM 0 HA SER A 355 -22.053 19.404 -20.832 1.00 0.00 H new ATOM 0 HB2 SER A 355 -20.594 21.225 -21.666 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.167 20.276 -21.299 1.00 0.00 H new ATOM 0 HG SER A 355 -19.789 20.102 -23.525 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.403 17.794 -19.736 1.00 0.00 N ATOM 1298 CA HIS A 356 -18.809 16.472 -19.578 1.00 0.00 C ATOM 1299 C HIS A 356 -19.804 15.504 -18.946 1.00 0.00 C ATOM 1300 O HIS A 356 -19.870 14.331 -19.316 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.546 16.559 -18.718 1.00 0.00 C ATOM 1302 CG HIS A 356 -16.410 17.262 -19.396 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -15.604 16.657 -20.339 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -15.946 18.528 -19.264 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -14.694 17.520 -20.756 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -14.881 18.662 -20.120 1.00 0.00 N ATOM 0 H HIS A 356 -18.914 18.537 -19.236 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.542 16.097 -20.566 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -17.783 17.079 -17.790 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.230 15.552 -18.447 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -16.340 19.290 -18.608 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -13.928 17.324 -21.492 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -14.324 19.507 -20.245 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.573 16.005 -17.986 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.567 15.196 -17.289 1.00 0.00 C ATOM 1317 C PHE A 357 -22.601 14.638 -18.267 1.00 0.00 C ATOM 1318 O PHE A 357 -23.142 13.553 -18.058 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.243 16.040 -16.205 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.273 16.597 -15.193 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -19.964 16.137 -15.140 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.665 17.579 -14.299 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.070 16.643 -14.220 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.773 18.092 -13.373 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.473 17.623 -13.333 1.00 0.00 C ATOM 0 H PHE A 357 -20.527 16.974 -17.671 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.067 14.348 -16.820 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.779 16.864 -16.677 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -22.985 15.431 -15.690 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -19.641 15.371 -15.830 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -22.679 17.949 -14.324 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -18.056 16.274 -14.193 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -21.092 18.858 -12.682 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.775 18.021 -12.611 1.00 0.00 H new ATOM 1335 N THR A 358 -22.856 15.378 -19.345 1.00 0.00 N ATOM 1336 CA THR A 358 -23.810 14.943 -20.365 1.00 0.00 C ATOM 1337 C THR A 358 -23.132 13.997 -21.352 1.00 0.00 C ATOM 1338 O THR A 358 -21.904 13.958 -21.440 1.00 0.00 O ATOM 1339 CB THR A 358 -24.386 16.149 -21.111 1.00 0.00 C ATOM 1340 OG1 THR A 358 -24.787 17.157 -20.200 1.00 0.00 O ATOM 1341 CG2 THR A 358 -25.584 15.810 -21.976 1.00 0.00 C ATOM 0 H THR A 358 -22.417 16.279 -19.535 1.00 0.00 H new ATOM 0 HA THR A 358 -24.626 14.416 -19.870 1.00 0.00 H new ATOM 0 HB THR A 358 -23.580 16.496 -21.758 1.00 0.00 H new ATOM 0 HG1 THR A 358 -25.151 17.920 -20.696 1.00 0.00 H new ATOM 0 HG21 THR A 358 -25.940 16.712 -22.474 1.00 0.00 H new ATOM 0 HG22 THR A 358 -25.295 15.072 -22.724 1.00 0.00 H new ATOM 0 HG23 THR A 358 -26.380 15.403 -21.352 1.00 0.00 H new ATOM 1349 N ASP A 359 -23.929 13.234 -22.092 1.00 0.00 N ATOM 1350 CA ASP A 359 -23.383 12.293 -23.062 1.00 0.00 C ATOM 1351 C ASP A 359 -24.184 12.293 -24.357 1.00 0.00 C ATOM 1352 O ASP A 359 -25.388 12.548 -24.360 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.370 10.879 -22.487 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.886 10.836 -21.050 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.940 11.580 -20.719 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -23.454 10.056 -20.255 1.00 0.00 O ATOM 0 H ASP A 359 -24.948 13.248 -22.039 1.00 0.00 H new ATOM 0 HA ASP A 359 -22.364 12.613 -23.281 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.375 10.460 -22.540 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -22.728 10.247 -23.101 1.00 0.00 H new ATOM 1361 N LYS A 360 -23.506 11.978 -25.452 1.00 0.00 N ATOM 1362 CA LYS A 360 -24.144 11.907 -26.760 1.00 0.00 C ATOM 1363 C LYS A 360 -24.964 10.622 -26.884 1.00 0.00 C ATOM 1364 O LYS A 360 -25.675 10.417 -27.868 1.00 0.00 O ATOM 1365 CB LYS A 360 -23.086 11.964 -27.860 1.00 0.00 C ATOM 1366 CG LYS A 360 -22.256 13.236 -27.830 1.00 0.00 C ATOM 1367 CD LYS A 360 -21.211 13.252 -28.935 1.00 0.00 C ATOM 1368 CE LYS A 360 -21.354 14.477 -29.824 1.00 0.00 C ATOM 1369 NZ LYS A 360 -22.115 14.174 -31.066 1.00 0.00 N ATOM 0 H LYS A 360 -22.508 11.766 -25.460 1.00 0.00 H new ATOM 0 HA LYS A 360 -24.815 12.759 -26.869 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -22.424 11.104 -27.762 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -23.576 11.881 -28.830 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -22.911 14.101 -27.936 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -21.763 13.326 -26.862 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -20.214 13.236 -28.494 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -21.306 12.350 -29.540 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -21.860 15.269 -29.272 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -20.365 14.853 -30.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -22.191 15.034 -31.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -21.619 13.436 -31.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -23.068 13.840 -30.817 1.00 0.00 H new ATOM 1383 N GLU A 361 -24.854 9.758 -25.874 1.00 0.00 N ATOM 1384 CA GLU A 361 -25.575 8.488 -25.850 1.00 0.00 C ATOM 1385 C GLU A 361 -26.793 8.573 -24.940 1.00 0.00 C ATOM 1386 O GLU A 361 -27.502 7.588 -24.732 1.00 0.00 O ATOM 1387 CB GLU A 361 -24.652 7.383 -25.357 1.00 0.00 C ATOM 1388 CG GLU A 361 -23.536 7.041 -26.330 1.00 0.00 C ATOM 1389 CD GLU A 361 -22.631 5.939 -25.815 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -22.428 5.862 -24.585 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -22.125 5.151 -26.643 1.00 0.00 O ATOM 0 H GLU A 361 -24.267 9.918 -25.056 1.00 0.00 H new ATOM 0 HA GLU A 361 -25.911 8.265 -26.863 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.213 7.685 -24.406 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -25.242 6.487 -25.165 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -23.970 6.735 -27.282 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -22.941 7.934 -26.523 1.00 0.00 H new ATOM 1398 N THR A 362 -27.038 9.766 -24.424 1.00 0.00 N ATOM 1399 CA THR A 362 -28.174 10.024 -23.557 1.00 0.00 C ATOM 1400 C THR A 362 -28.810 11.347 -23.958 1.00 0.00 C ATOM 1401 O THR A 362 -30.030 11.502 -23.927 1.00 0.00 O ATOM 1402 CB THR A 362 -27.732 10.073 -22.097 1.00 0.00 C ATOM 1403 OG1 THR A 362 -28.808 10.450 -21.256 1.00 0.00 O ATOM 1404 CG2 THR A 362 -26.598 11.043 -21.860 1.00 0.00 C ATOM 0 H THR A 362 -26.453 10.584 -24.595 1.00 0.00 H new ATOM 0 HA THR A 362 -28.901 9.219 -23.664 1.00 0.00 H new ATOM 0 HB THR A 362 -27.389 9.066 -21.860 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.503 10.474 -20.325 1.00 0.00 H new ATOM 0 HG21 THR A 362 -26.327 11.035 -20.804 1.00 0.00 H new ATOM 0 HG22 THR A 362 -25.736 10.748 -22.458 1.00 0.00 H new ATOM 0 HG23 THR A 362 -26.912 12.047 -22.146 1.00 0.00 H new ATOM 1412 N GLY A 363 -27.961 12.293 -24.359 1.00 0.00 N ATOM 1413 CA GLY A 363 -28.442 13.593 -24.788 1.00 0.00 C ATOM 1414 C GLY A 363 -29.265 14.289 -23.730 1.00 0.00 C ATOM 1415 O GLY A 363 -30.063 15.176 -24.036 1.00 0.00 O ATOM 0 H GLY A 363 -26.948 12.180 -24.394 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -27.591 14.221 -25.052 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.043 13.474 -25.690 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.067 13.893 -22.481 1.00 0.00 N ATOM 1420 CA GLN A 364 -29.795 14.495 -21.371 1.00 0.00 C ATOM 1421 C GLN A 364 -28.833 15.198 -20.426 1.00 0.00 C ATOM 1422 O GLN A 364 -27.637 14.910 -20.421 1.00 0.00 O ATOM 1423 CB GLN A 364 -30.594 13.436 -20.612 1.00 0.00 C ATOM 1424 CG GLN A 364 -31.723 12.824 -21.427 1.00 0.00 C ATOM 1425 CD GLN A 364 -32.500 11.777 -20.653 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -32.166 10.593 -20.680 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -33.544 12.212 -19.956 1.00 0.00 N ATOM 0 H GLN A 364 -28.411 13.160 -22.210 1.00 0.00 H new ATOM 0 HA GLN A 364 -30.490 15.229 -21.778 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -29.918 12.644 -20.291 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -31.010 13.884 -19.710 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -32.404 13.613 -21.748 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -31.311 12.372 -22.329 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -33.784 13.203 -19.963 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -34.105 11.555 -19.414 1.00 0.00 H new ATOM 1436 N GLU A 365 -29.356 16.115 -19.622 1.00 0.00 N ATOM 1437 CA GLU A 365 -28.528 16.842 -18.673 1.00 0.00 C ATOM 1438 C GLU A 365 -28.491 16.113 -17.338 1.00 0.00 C ATOM 1439 O GLU A 365 -29.527 15.912 -16.702 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.063 18.262 -18.478 1.00 0.00 C ATOM 1441 CG GLU A 365 -28.872 19.157 -19.690 1.00 0.00 C ATOM 1442 CD GLU A 365 -29.485 20.531 -19.501 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -29.627 20.963 -18.338 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -29.824 21.175 -20.517 1.00 0.00 O ATOM 0 H GLU A 365 -30.343 16.371 -19.609 1.00 0.00 H new ATOM 0 HA GLU A 365 -27.515 16.900 -19.072 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -30.125 18.211 -18.238 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -28.564 18.714 -17.621 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -27.807 19.263 -19.895 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -29.318 18.681 -20.563 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.298 15.718 -16.917 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.140 15.012 -15.656 1.00 0.00 C ATOM 1453 C HIS A 366 -27.448 15.936 -14.487 1.00 0.00 C ATOM 1454 O HIS A 366 -27.425 17.159 -14.628 1.00 0.00 O ATOM 1455 CB HIS A 366 -25.725 14.456 -15.526 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.457 13.285 -16.419 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.841 13.242 -17.743 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -24.837 12.107 -16.171 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -25.470 12.088 -18.269 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.860 11.382 -17.337 1.00 0.00 N ATOM 0 H HIS A 366 -26.429 15.874 -17.428 1.00 0.00 H new ATOM 0 HA HIS A 366 -27.844 14.180 -15.640 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -25.010 15.247 -15.754 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.554 14.160 -14.491 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -24.405 11.796 -15.231 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -25.638 11.776 -19.289 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.469 10.448 -17.462 1.00 0.00 H new ATOM 1469 N GLU A 367 -27.743 15.348 -13.335 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.061 16.112 -12.153 1.00 0.00 C ATOM 1471 C GLU A 367 -27.271 15.570 -10.974 1.00 0.00 C ATOM 1472 O GLU A 367 -27.524 14.462 -10.505 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.563 16.027 -11.888 1.00 0.00 C ATOM 1474 CG GLU A 367 -29.931 16.024 -10.418 1.00 0.00 C ATOM 1475 CD GLU A 367 -31.413 16.248 -10.181 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -32.160 16.381 -11.173 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -31.825 16.291 -9.003 1.00 0.00 O ATOM 0 H GLU A 367 -27.767 14.337 -13.202 1.00 0.00 H new ATOM 0 HA GLU A 367 -27.791 17.158 -12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -30.055 16.870 -12.373 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.952 15.120 -12.351 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -29.637 15.072 -9.977 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -29.364 16.801 -9.905 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.308 16.346 -10.507 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.482 15.920 -9.392 1.00 0.00 C ATOM 1486 C LEU A 368 -26.338 15.637 -8.162 1.00 0.00 C ATOM 1487 O LEU A 368 -27.172 16.452 -7.770 1.00 0.00 O ATOM 1488 CB LEU A 368 -24.427 16.978 -9.067 1.00 0.00 C ATOM 1489 CG LEU A 368 -23.499 16.628 -7.903 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.587 15.470 -8.278 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -22.681 17.842 -7.490 1.00 0.00 C ATOM 0 H LEU A 368 -26.080 17.268 -10.880 1.00 0.00 H new ATOM 0 HA LEU A 368 -24.975 14.999 -9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -23.821 17.150 -9.956 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -24.933 17.916 -8.839 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.111 16.322 -7.054 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.934 15.235 -7.438 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.191 14.596 -8.524 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.982 15.748 -9.141 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.026 17.575 -6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -22.079 18.179 -8.334 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -23.351 18.644 -7.179 1.00 0.00 H new ATOM 1503 N ILE A 369 -26.124 14.471 -7.567 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.873 14.064 -6.384 1.00 0.00 C ATOM 1505 C ILE A 369 -26.038 14.254 -5.128 1.00 0.00 C ATOM 1506 O ILE A 369 -26.490 14.840 -4.144 1.00 0.00 O ATOM 1507 CB ILE A 369 -27.303 12.587 -6.474 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.821 12.267 -7.876 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -28.360 12.275 -5.425 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.716 12.013 -8.878 1.00 0.00 C ATOM 0 H ILE A 369 -25.436 13.788 -7.885 1.00 0.00 H new ATOM 0 HA ILE A 369 -27.762 14.693 -6.335 1.00 0.00 H new ATOM 0 HB ILE A 369 -26.433 11.960 -6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -28.466 11.390 -7.826 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -28.437 13.095 -8.226 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -28.652 11.228 -5.503 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.954 12.465 -4.432 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -29.232 12.908 -5.588 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -27.152 11.792 -9.852 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -26.085 12.898 -8.955 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -26.114 11.166 -8.549 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.815 13.745 -5.173 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.901 13.844 -4.047 1.00 0.00 C ATOM 1524 C GLU A 370 -22.472 14.072 -4.526 1.00 0.00 C ATOM 1525 O GLU A 370 -22.135 13.794 -5.676 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.964 12.574 -3.198 1.00 0.00 C ATOM 1527 CG GLU A 370 -23.226 12.685 -1.875 1.00 0.00 C ATOM 1528 CD GLU A 370 -23.305 11.412 -1.056 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.342 10.719 -1.134 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -22.331 11.108 -0.336 1.00 0.00 O ATOM 0 H GLU A 370 -24.432 13.257 -5.983 1.00 0.00 H new ATOM 0 HA GLU A 370 -24.205 14.697 -3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -25.008 12.331 -3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -23.545 11.745 -3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -22.180 12.926 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -23.643 13.510 -1.298 1.00 0.00 H new ATOM 1537 N SER A 371 -21.642 14.575 -3.626 1.00 0.00 N ATOM 1538 CA SER A 371 -20.242 14.844 -3.923 1.00 0.00 C ATOM 1539 C SER A 371 -19.379 14.451 -2.730 1.00 0.00 C ATOM 1540 O SER A 371 -19.826 14.525 -1.586 1.00 0.00 O ATOM 1541 CB SER A 371 -20.046 16.327 -4.234 1.00 0.00 C ATOM 1542 OG SER A 371 -20.404 17.132 -3.125 1.00 0.00 O ATOM 0 H SER A 371 -21.917 14.808 -2.672 1.00 0.00 H new ATOM 0 HA SER A 371 -19.946 14.258 -4.793 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.005 16.511 -4.500 1.00 0.00 H new ATOM 0 HB3 SER A 371 -20.650 16.604 -5.098 1.00 0.00 H new ATOM 0 HG SER A 371 -20.268 18.076 -3.349 1.00 0.00 H new ATOM 1548 N MET A 372 -18.149 14.035 -2.991 1.00 0.00 N ATOM 1549 CA MET A 372 -17.248 13.638 -1.915 1.00 0.00 C ATOM 1550 C MET A 372 -15.793 13.922 -2.268 1.00 0.00 C ATOM 1551 O MET A 372 -15.300 13.470 -3.300 1.00 0.00 O ATOM 1552 CB MET A 372 -17.408 12.152 -1.601 1.00 0.00 C ATOM 1553 CG MET A 372 -16.564 11.690 -0.422 1.00 0.00 C ATOM 1554 SD MET A 372 -17.355 12.011 1.167 1.00 0.00 S ATOM 1555 CE MET A 372 -18.770 10.917 1.070 1.00 0.00 C ATOM 0 H MET A 372 -17.753 13.963 -3.928 1.00 0.00 H new ATOM 0 HA MET A 372 -17.515 14.228 -1.038 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.457 11.943 -1.391 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.137 11.571 -2.482 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.368 10.622 -0.517 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.598 12.195 -0.451 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.075 10.627 2.075 1.00 0.00 H new ATOM 0 HE2 MET A 372 -19.594 11.431 0.575 1.00 0.00 H new ATOM 0 HE3 MET A 372 -18.503 10.027 0.501 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.072 14.659 -1.404 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.664 14.967 -1.639 1.00 0.00 C ATOM 1567 C PRO A 373 -12.842 13.688 -1.749 1.00 0.00 C ATOM 1568 O PRO A 373 -12.579 13.014 -0.752 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.250 15.787 -0.412 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.529 16.278 0.176 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.556 15.228 -0.135 1.00 0.00 C ATOM 0 HA PRO A 373 -13.502 15.507 -2.572 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.697 15.177 0.302 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.601 16.616 -0.693 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.433 16.424 1.252 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.812 17.240 -0.252 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.613 14.474 0.650 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.553 15.656 -0.239 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.469 13.349 -2.975 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.707 12.136 -3.252 1.00 0.00 C ATOM 1581 C LEU A 374 -10.509 11.976 -2.320 1.00 0.00 C ATOM 1582 O LEU A 374 -10.365 10.942 -1.666 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.257 12.130 -4.709 1.00 0.00 C ATOM 1584 CG LEU A 374 -12.228 11.438 -5.669 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.764 11.592 -7.108 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -12.375 9.966 -5.309 1.00 0.00 C ATOM 0 H LEU A 374 -12.684 13.903 -3.804 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.364 11.285 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.114 13.160 -5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -10.287 11.637 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 374 -13.203 11.916 -5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.469 11.093 -7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.713 12.651 -7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.777 11.143 -7.222 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -13.069 9.490 -6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -11.403 9.477 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.758 9.877 -4.293 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.649 12.988 -2.250 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.481 12.913 -1.379 1.00 0.00 C ATOM 1600 C LEU A 375 -8.910 12.555 0.039 1.00 0.00 C ATOM 1601 O LEU A 375 -8.331 11.672 0.671 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.704 14.227 -1.399 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.539 14.302 -0.411 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.425 13.360 -0.838 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.028 15.731 -0.304 1.00 0.00 C ATOM 0 H LEU A 375 -9.736 13.857 -2.777 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.819 12.130 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.318 14.389 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.394 15.044 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.891 13.991 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.602 13.423 -0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.803 12.338 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.070 13.642 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.199 15.769 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.687 16.070 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.832 16.380 0.044 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.949 13.229 0.517 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.479 12.961 1.840 1.00 0.00 C ATOM 1619 C GLU A 376 -10.970 11.522 1.913 1.00 0.00 C ATOM 1620 O GLU A 376 -10.774 10.831 2.913 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.624 13.917 2.154 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.195 15.374 2.218 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.345 16.309 2.534 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.158 15.971 3.421 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -12.434 17.379 1.896 1.00 0.00 O ATOM 0 H GLU A 376 -10.438 13.964 0.006 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.688 13.110 2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.398 13.807 1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.071 13.636 3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.421 15.488 2.977 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.751 15.660 1.264 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.602 11.078 0.829 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.121 9.720 0.744 1.00 0.00 C ATOM 1634 C TRP A 377 -10.983 8.706 0.750 1.00 0.00 C ATOM 1635 O TRP A 377 -11.080 7.659 1.390 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.964 9.552 -0.523 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.536 8.175 -0.679 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.084 7.188 -1.507 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.666 7.634 0.012 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.866 6.066 -1.373 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.844 6.314 -0.446 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.546 8.136 0.976 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.864 5.492 0.026 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.559 7.319 1.442 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.710 6.010 0.968 1.00 0.00 C ATOM 0 H TRP A 377 -11.766 11.643 -0.004 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.750 9.541 1.616 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.779 10.276 -0.507 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.349 9.783 -1.393 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.236 7.276 -2.170 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.739 5.191 -1.881 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.436 9.143 1.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.983 4.482 -0.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.246 7.697 2.185 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.511 5.397 1.354 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.908 9.011 0.023 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.765 8.115 -0.060 1.00 0.00 C ATOM 1658 C PHE A 378 -8.254 7.739 1.325 1.00 0.00 C ATOM 1659 O PHE A 378 -7.997 6.571 1.600 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.640 8.775 -0.857 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.813 8.701 -2.349 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.646 7.502 -3.020 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -8.118 9.836 -3.081 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.781 7.438 -4.393 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -8.259 9.777 -4.454 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.088 8.577 -5.111 1.00 0.00 C ATOM 0 H PHE A 378 -9.809 9.872 -0.515 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.090 7.205 -0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.568 9.822 -0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.695 8.303 -0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -7.408 6.607 -2.464 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -8.247 10.780 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.646 6.497 -4.905 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -8.503 10.669 -5.012 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.194 8.528 -6.185 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.113 8.732 2.193 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.632 8.497 3.549 1.00 0.00 C ATOM 1678 C ALA A 379 -8.754 8.023 4.469 1.00 0.00 C ATOM 1679 O ALA A 379 -8.506 7.614 5.603 1.00 0.00 O ATOM 1680 CB ALA A 379 -6.992 9.763 4.099 1.00 0.00 C ATOM 0 H ALA A 379 -8.325 9.707 1.983 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.884 7.705 3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.635 9.580 5.112 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.153 10.051 3.466 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.729 10.566 4.114 1.00 0.00 H new ATOM 1686 N ASN A 380 -9.988 8.095 3.985 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.142 7.687 4.774 1.00 0.00 C ATOM 1688 C ASN A 380 -11.207 6.174 4.974 1.00 0.00 C ATOM 1689 O ASN A 380 -11.420 5.700 6.089 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.431 8.177 4.112 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.643 7.995 5.003 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.517 7.678 6.186 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.828 8.198 4.438 1.00 0.00 N ATOM 0 H ASN A 380 -10.215 8.432 3.049 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.034 8.142 5.759 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.327 9.231 3.856 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.585 7.636 3.178 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -15.680 8.092 4.988 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.886 8.460 3.454 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.067 5.420 3.889 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.162 3.961 3.971 1.00 0.00 C ATOM 1702 C ASN A 381 -9.997 3.226 3.302 1.00 0.00 C ATOM 1703 O ASN A 381 -10.139 2.057 2.942 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.477 3.497 3.347 1.00 0.00 C ATOM 1705 CG ASN A 381 -13.689 4.026 4.088 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -14.594 4.607 3.488 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.714 3.828 5.402 1.00 0.00 N ATOM 0 H ASN A 381 -10.890 5.785 2.953 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.121 3.711 5.031 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.518 3.825 2.308 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -12.507 2.407 3.339 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.504 4.162 5.953 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -12.943 3.342 5.859 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.853 3.885 3.124 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.706 3.243 2.485 1.00 0.00 C ATOM 1716 C TYR A 382 -7.335 1.925 3.161 1.00 0.00 C ATOM 1717 O TYR A 382 -6.645 1.094 2.569 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.499 4.174 2.509 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.009 4.508 3.901 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.629 5.493 4.655 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.927 3.839 4.459 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.186 5.806 5.926 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.476 4.145 5.729 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.109 5.130 6.458 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.664 5.439 7.722 1.00 0.00 O ATOM 0 H TYR A 382 -8.696 4.852 3.409 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.993 3.028 1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.686 3.712 1.949 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.756 5.099 1.993 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.473 6.025 4.242 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.430 3.067 3.891 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.681 6.576 6.499 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.633 3.616 6.148 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.898 4.870 7.947 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.800 1.723 4.388 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.519 0.498 5.112 1.00 0.00 C ATOM 1737 C LYS A 383 -8.348 -0.652 4.554 1.00 0.00 C ATOM 1738 O LYS A 383 -7.916 -1.804 4.549 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.816 0.697 6.595 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.893 1.701 7.267 1.00 0.00 C ATOM 1741 CD LYS A 383 -5.658 1.026 7.842 1.00 0.00 C ATOM 1742 CE LYS A 383 -4.521 0.990 6.833 1.00 0.00 C ATOM 1743 NZ LYS A 383 -3.804 -0.315 6.853 1.00 0.00 N ATOM 0 H LYS A 383 -8.373 2.394 4.899 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.465 0.249 4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.848 1.030 6.710 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.732 -0.262 7.107 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -6.591 2.459 6.545 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -7.431 2.215 8.063 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -5.335 1.558 8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -5.907 0.010 8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -4.916 1.172 5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -3.818 1.794 7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -3.036 -0.300 6.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -3.405 -0.477 7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -4.469 -1.080 6.622 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.547 -0.322 4.084 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.454 -1.310 3.518 1.00 0.00 C ATOM 1759 C LYS A 384 -9.894 -1.890 2.223 1.00 0.00 C ATOM 1760 O LYS A 384 -10.006 -3.089 1.969 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.821 -0.676 3.261 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.526 -0.223 4.529 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.880 0.404 4.226 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.981 -0.203 5.081 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.331 0.046 4.505 1.00 0.00 N ATOM 0 H LYS A 384 -9.913 0.630 4.085 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.563 -2.124 4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.697 0.180 2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.454 -1.394 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.660 -1.075 5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.901 0.498 5.056 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.832 1.479 4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.119 0.265 3.172 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.818 -1.277 5.174 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.932 0.215 6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.054 -0.383 5.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.497 1.071 4.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.386 -0.375 3.556 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.294 -1.030 1.410 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.713 -1.447 0.137 1.00 0.00 C ATOM 1781 C PHE A 385 -7.386 -2.175 0.347 1.00 0.00 C ATOM 1782 O PHE A 385 -6.936 -2.929 -0.515 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.496 -0.231 -0.764 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.760 0.515 -1.081 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.190 1.550 -0.265 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.517 0.184 -2.193 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.352 2.240 -0.553 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.680 0.870 -2.485 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.098 1.900 -1.665 1.00 0.00 C ATOM 0 H PHE A 385 -9.196 -0.035 1.609 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.410 -2.135 -0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.794 0.449 -0.280 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.033 -0.557 -1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -9.610 1.820 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -10.194 -0.619 -2.839 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -11.677 3.044 0.091 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -12.262 0.601 -3.354 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.006 2.438 -1.893 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.763 -1.938 1.497 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.492 -2.571 1.799 1.00 0.00 C ATOM 1801 C GLY A 386 -4.317 -1.823 1.197 1.00 0.00 C ATOM 1802 O GLY A 386 -3.256 -2.403 0.964 1.00 0.00 O ATOM 0 H GLY A 386 -7.116 -1.318 2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.366 -2.630 2.880 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.500 -3.594 1.422 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.507 -0.531 0.952 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.459 0.308 0.383 1.00 0.00 C ATOM 1808 C ALA A 387 -2.990 1.336 1.403 1.00 0.00 C ATOM 1809 O ALA A 387 -3.776 1.803 2.227 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.968 1.006 -0.873 1.00 0.00 C ATOM 0 H ALA A 387 -5.381 -0.040 1.140 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.614 -0.325 0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.177 1.630 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.266 0.259 -1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.826 1.629 -0.621 1.00 0.00 H new ATOM 1816 N THR A 388 -1.713 1.696 1.345 1.00 0.00 N ATOM 1817 CA THR A 388 -1.168 2.679 2.270 1.00 0.00 C ATOM 1818 C THR A 388 -1.414 4.079 1.731 1.00 0.00 C ATOM 1819 O THR A 388 -0.703 4.548 0.846 1.00 0.00 O ATOM 1820 CB THR A 388 0.329 2.445 2.478 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.563 1.163 3.033 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.984 3.462 3.386 1.00 0.00 C ATOM 0 H THR A 388 -1.042 1.325 0.673 1.00 0.00 H new ATOM 0 HA THR A 388 -1.667 2.575 3.233 1.00 0.00 H new ATOM 0 HB THR A 388 0.770 2.537 1.486 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.374 1.188 3.583 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.045 3.231 3.486 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.868 4.458 2.960 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.512 3.430 4.368 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.424 4.742 2.274 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.747 6.087 1.834 1.00 0.00 C ATOM 1832 C LEU A 389 -1.688 7.058 2.324 1.00 0.00 C ATOM 1833 O LEU A 389 -1.660 7.427 3.497 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.132 6.509 2.332 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.586 7.911 1.910 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -3.935 8.969 2.786 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.271 8.163 0.441 1.00 0.00 C ATOM 0 H LEU A 389 -3.026 4.375 3.011 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.765 6.100 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.864 5.786 1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.139 6.456 3.421 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.666 7.973 2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.269 9.958 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.217 8.804 3.826 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.851 8.905 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.602 9.164 0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.196 8.079 0.280 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.789 7.427 -0.174 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.804 7.456 1.418 1.00 0.00 N ATOM 1850 CA GLU A 390 0.270 8.369 1.760 1.00 0.00 C ATOM 1851 C GLU A 390 0.037 9.743 1.143 1.00 0.00 C ATOM 1852 O GLU A 390 -0.083 9.875 -0.075 1.00 0.00 O ATOM 1853 CB GLU A 390 1.598 7.787 1.281 1.00 0.00 C ATOM 1854 CG GLU A 390 2.020 6.538 2.037 1.00 0.00 C ATOM 1855 CD GLU A 390 2.191 6.786 3.523 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.166 6.931 4.222 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.349 6.836 3.987 1.00 0.00 O ATOM 0 H GLU A 390 -0.813 7.159 0.442 1.00 0.00 H new ATOM 0 HA GLU A 390 0.297 8.493 2.843 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.520 7.551 0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.375 8.544 1.383 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.275 5.757 1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.958 6.167 1.624 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.030 10.766 1.991 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.252 12.125 1.519 1.00 0.00 C ATOM 1866 C ILE A 391 1.068 12.799 1.149 1.00 0.00 C ATOM 1867 O ILE A 391 2.111 12.521 1.741 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.009 12.978 2.560 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.355 12.327 2.901 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.233 14.388 2.032 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.317 12.269 1.731 1.00 0.00 C ATOM 0 H ILE A 391 0.066 10.678 3.003 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.873 12.054 0.626 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.404 13.035 3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.177 11.315 3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.821 12.881 3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.768 14.975 2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.271 14.856 1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.821 14.344 1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.247 11.796 2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.525 13.280 1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.872 11.689 0.922 1.00 0.00 H new ATOM 1883 N VAL A 392 1.008 13.681 0.157 1.00 0.00 N ATOM 1884 CA VAL A 392 2.191 14.397 -0.311 1.00 0.00 C ATOM 1885 C VAL A 392 1.818 15.731 -0.960 1.00 0.00 C ATOM 1886 O VAL A 392 0.647 15.996 -1.226 1.00 0.00 O ATOM 1887 CB VAL A 392 2.990 13.545 -1.317 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.719 12.418 -0.604 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.072 12.985 -2.393 1.00 0.00 C ATOM 0 H VAL A 392 0.150 13.918 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 392 2.811 14.595 0.564 1.00 0.00 H new ATOM 0 HB VAL A 392 3.730 14.187 -1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.277 11.828 -1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.408 12.837 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.995 11.779 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.655 12.387 -3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.308 12.360 -1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.595 13.806 -2.927 1.00 0.00 H new ATOM 1899 N THR A 393 2.821 16.570 -1.212 1.00 0.00 N ATOM 1900 CA THR A 393 2.588 17.874 -1.829 1.00 0.00 C ATOM 1901 C THR A 393 3.563 18.130 -2.976 1.00 0.00 C ATOM 1902 O THR A 393 4.512 17.373 -3.178 1.00 0.00 O ATOM 1903 CB THR A 393 2.685 18.986 -0.789 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.852 18.838 0.000 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.490 19.019 0.138 1.00 0.00 C ATOM 0 H THR A 393 3.799 16.371 -1.000 1.00 0.00 H new ATOM 0 HA THR A 393 1.579 17.869 -2.242 1.00 0.00 H new ATOM 0 HB THR A 393 2.719 19.920 -1.351 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.499 18.276 -0.475 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.610 19.828 0.858 1.00 0.00 H new ATOM 0 HG22 THR A 393 0.583 19.182 -0.444 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.415 18.070 0.669 1.00 0.00 H new ATOM 1913 N ASP A 394 3.312 19.196 -3.732 1.00 0.00 N ATOM 1914 CA ASP A 394 4.155 19.549 -4.871 1.00 0.00 C ATOM 1915 C ASP A 394 5.321 20.449 -4.459 1.00 0.00 C ATOM 1916 O ASP A 394 6.018 20.997 -5.313 1.00 0.00 O ATOM 1917 CB ASP A 394 3.321 20.247 -5.946 1.00 0.00 C ATOM 1918 CG ASP A 394 2.721 21.551 -5.457 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.622 21.733 -4.225 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.352 22.391 -6.305 1.00 0.00 O ATOM 0 H ASP A 394 2.530 19.832 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 394 4.570 18.624 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.946 20.442 -6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.521 19.581 -6.270 1.00 0.00 H new ATOM 1925 N LYS A 395 5.530 20.603 -3.154 1.00 0.00 N ATOM 1926 CA LYS A 395 6.614 21.443 -2.655 1.00 0.00 C ATOM 1927 C LYS A 395 7.971 20.940 -3.142 1.00 0.00 C ATOM 1928 O LYS A 395 8.845 21.730 -3.496 1.00 0.00 O ATOM 1929 CB LYS A 395 6.594 21.486 -1.126 1.00 0.00 C ATOM 1930 CG LYS A 395 5.416 22.258 -0.555 1.00 0.00 C ATOM 1931 CD LYS A 395 5.488 23.732 -0.921 1.00 0.00 C ATOM 1932 CE LYS A 395 4.514 24.559 -0.096 1.00 0.00 C ATOM 1933 NZ LYS A 395 3.102 24.135 -0.309 1.00 0.00 N ATOM 0 H LYS A 395 4.967 20.160 -2.428 1.00 0.00 H new ATOM 0 HA LYS A 395 6.462 22.450 -3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.570 20.466 -0.742 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.520 21.938 -0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 395 4.485 21.834 -0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.401 22.151 0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.502 24.098 -0.763 1.00 0.00 H new ATOM 0 HD3 LYS A 395 5.266 23.856 -1.981 1.00 0.00 H new ATOM 0 HE2 LYS A 395 4.765 24.467 0.961 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.620 25.612 -0.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 2.465 24.787 0.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 2.885 24.150 -1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 2.970 23.171 0.059 1.00 0.00 H new ATOM 1947 N SER A 396 8.141 19.622 -3.156 1.00 0.00 N ATOM 1948 CA SER A 396 9.394 19.019 -3.600 1.00 0.00 C ATOM 1949 C SER A 396 9.391 18.796 -5.109 1.00 0.00 C ATOM 1950 O SER A 396 8.345 18.866 -5.755 1.00 0.00 O ATOM 1951 CB SER A 396 9.630 17.690 -2.880 1.00 0.00 C ATOM 1952 OG SER A 396 8.852 16.653 -3.453 1.00 0.00 O ATOM 0 H SER A 396 7.429 18.952 -2.866 1.00 0.00 H new ATOM 0 HA SER A 396 10.202 19.708 -3.355 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.687 17.427 -2.932 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.380 17.795 -1.824 1.00 0.00 H new ATOM 0 HG SER A 396 7.904 16.812 -3.262 1.00 0.00 H new ATOM 1958 N GLN A 397 10.568 18.524 -5.665 1.00 0.00 N ATOM 1959 CA GLN A 397 10.699 18.288 -7.099 1.00 0.00 C ATOM 1960 C GLN A 397 10.006 16.989 -7.500 1.00 0.00 C ATOM 1961 O GLN A 397 9.474 16.874 -8.604 1.00 0.00 O ATOM 1962 CB GLN A 397 12.177 18.246 -7.502 1.00 0.00 C ATOM 1963 CG GLN A 397 12.941 17.059 -6.935 1.00 0.00 C ATOM 1964 CD GLN A 397 13.473 17.318 -5.538 1.00 0.00 C ATOM 1965 OE1 GLN A 397 13.827 18.447 -5.197 1.00 0.00 O ATOM 1966 NE2 GLN A 397 13.531 16.272 -4.723 1.00 0.00 N ATOM 0 H GLN A 397 11.443 18.462 -5.145 1.00 0.00 H new ATOM 0 HA GLN A 397 10.216 19.112 -7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.246 18.223 -8.590 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.659 19.166 -7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.287 16.187 -6.914 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.773 16.818 -7.597 1.00 0.00 H new ATOM 0 HE21 GLN A 397 13.227 15.354 -5.048 1.00 0.00 H new ATOM 0 HE22 GLN A 397 13.880 16.386 -3.771 1.00 0.00 H new ATOM 1975 N GLU A 398 10.010 16.016 -6.595 1.00 0.00 N ATOM 1976 CA GLU A 398 9.376 14.729 -6.850 1.00 0.00 C ATOM 1977 C GLU A 398 7.866 14.888 -6.960 1.00 0.00 C ATOM 1978 O GLU A 398 7.223 14.260 -7.802 1.00 0.00 O ATOM 1979 CB GLU A 398 9.713 13.737 -5.732 1.00 0.00 C ATOM 1980 CG GLU A 398 11.162 13.286 -5.731 1.00 0.00 C ATOM 1981 CD GLU A 398 11.547 12.553 -7.001 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.991 13.220 -7.959 1.00 0.00 O ATOM 1983 OE2 GLU A 398 11.402 11.313 -7.038 1.00 0.00 O ATOM 0 H GLU A 398 10.447 16.095 -5.677 1.00 0.00 H new ATOM 0 HA GLU A 398 9.758 14.343 -7.795 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.484 14.196 -4.770 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.070 12.862 -5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.809 14.155 -5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.335 12.635 -4.874 1.00 0.00 H new ATOM 1990 N GLY A 399 7.308 15.730 -6.102 1.00 0.00 N ATOM 1991 CA GLY A 399 5.876 15.960 -6.111 1.00 0.00 C ATOM 1992 C GLY A 399 5.359 16.371 -7.475 1.00 0.00 C ATOM 1993 O GLY A 399 4.298 15.921 -7.908 1.00 0.00 O ATOM 0 H GLY A 399 7.822 16.260 -5.398 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.364 15.052 -5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.632 16.736 -5.385 1.00 0.00 H new ATOM 1997 N SER A 400 6.114 17.227 -8.158 1.00 0.00 N ATOM 1998 CA SER A 400 5.730 17.697 -9.484 1.00 0.00 C ATOM 1999 C SER A 400 5.607 16.525 -10.449 1.00 0.00 C ATOM 2000 O SER A 400 4.699 16.479 -11.277 1.00 0.00 O ATOM 2001 CB SER A 400 6.755 18.701 -10.013 1.00 0.00 C ATOM 2002 OG SER A 400 6.695 19.920 -9.291 1.00 0.00 O ATOM 0 H SER A 400 6.995 17.609 -7.814 1.00 0.00 H new ATOM 0 HA SER A 400 4.762 18.191 -9.404 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.757 18.278 -9.936 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.570 18.891 -11.070 1.00 0.00 H new ATOM 0 HG SER A 400 7.361 20.544 -9.647 1.00 0.00 H new ATOM 2008 N GLN A 401 6.531 15.577 -10.333 1.00 0.00 N ATOM 2009 CA GLN A 401 6.539 14.401 -11.187 1.00 0.00 C ATOM 2010 C GLN A 401 5.185 13.696 -11.159 1.00 0.00 C ATOM 2011 O GLN A 401 4.776 13.074 -12.138 1.00 0.00 O ATOM 2012 CB GLN A 401 7.636 13.442 -10.724 1.00 0.00 C ATOM 2013 CG GLN A 401 9.031 14.044 -10.769 1.00 0.00 C ATOM 2014 CD GLN A 401 10.102 13.069 -10.322 1.00 0.00 C ATOM 2015 OE1 GLN A 401 9.881 12.254 -9.425 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.271 13.148 -10.945 1.00 0.00 N ATOM 0 H GLN A 401 7.288 15.604 -9.650 1.00 0.00 H new ATOM 0 HA GLN A 401 6.736 14.717 -12.212 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.420 13.122 -9.705 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.614 12.550 -11.350 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.247 14.375 -11.785 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.062 14.928 -10.133 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.410 13.839 -11.683 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.030 12.518 -10.686 1.00 0.00 H new ATOM 2025 N PHE A 402 4.490 13.809 -10.032 1.00 0.00 N ATOM 2026 CA PHE A 402 3.176 13.196 -9.874 1.00 0.00 C ATOM 2027 C PHE A 402 2.067 14.108 -10.385 1.00 0.00 C ATOM 2028 O PHE A 402 1.339 13.761 -11.311 1.00 0.00 O ATOM 2029 CB PHE A 402 2.923 12.851 -8.412 1.00 0.00 C ATOM 2030 CG PHE A 402 3.259 11.432 -8.057 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.458 10.867 -8.458 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.379 10.667 -7.311 1.00 0.00 C ATOM 2033 CE1 PHE A 402 4.772 9.565 -8.117 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.686 9.367 -6.970 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.883 8.817 -7.370 1.00 0.00 C ATOM 0 H PHE A 402 4.816 14.321 -9.212 1.00 0.00 H new ATOM 0 HA PHE A 402 3.168 12.283 -10.469 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.509 13.521 -7.784 1.00 0.00 H new ATOM 0 HB3 PHE A 402 1.874 13.035 -8.182 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.154 11.449 -9.043 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.440 11.094 -6.992 1.00 0.00 H new ATOM 0 HE1 PHE A 402 5.710 9.134 -8.434 1.00 0.00 H new ATOM 0 HE2 PHE A 402 1.989 8.781 -6.390 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.127 7.800 -7.100 1.00 0.00 H new ATOM 2045 N VAL A 403 1.931 15.265 -9.752 1.00 0.00 N ATOM 2046 CA VAL A 403 0.895 16.222 -10.119 1.00 0.00 C ATOM 2047 C VAL A 403 1.033 16.683 -11.566 1.00 0.00 C ATOM 2048 O VAL A 403 0.046 16.752 -12.299 1.00 0.00 O ATOM 2049 CB VAL A 403 0.925 17.455 -9.193 1.00 0.00 C ATOM 2050 CG1 VAL A 403 -0.205 18.415 -9.535 1.00 0.00 C ATOM 2051 CG2 VAL A 403 0.852 17.031 -7.732 1.00 0.00 C ATOM 0 H VAL A 403 2.526 15.565 -8.980 1.00 0.00 H new ATOM 0 HA VAL A 403 -0.058 15.705 -10.007 1.00 0.00 H new ATOM 0 HB VAL A 403 1.869 17.976 -9.349 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -0.164 19.277 -8.869 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -0.099 18.748 -10.567 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -1.162 17.908 -9.414 1.00 0.00 H new ATOM 0 HG21 VAL A 403 0.874 17.915 -7.095 1.00 0.00 H new ATOM 0 HG22 VAL A 403 -0.074 16.482 -7.558 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.703 16.392 -7.496 1.00 0.00 H new ATOM 2061 N LYS A 404 2.254 17.014 -11.971 1.00 0.00 N ATOM 2062 CA LYS A 404 2.504 17.484 -13.329 1.00 0.00 C ATOM 2063 C LYS A 404 2.783 16.333 -14.289 1.00 0.00 C ATOM 2064 O LYS A 404 2.444 16.405 -15.470 1.00 0.00 O ATOM 2065 CB LYS A 404 3.679 18.460 -13.339 1.00 0.00 C ATOM 2066 CG LYS A 404 3.376 19.781 -12.655 1.00 0.00 C ATOM 2067 CD LYS A 404 4.574 20.715 -12.691 1.00 0.00 C ATOM 2068 CE LYS A 404 4.405 21.876 -11.722 1.00 0.00 C ATOM 2069 NZ LYS A 404 4.531 23.195 -12.404 1.00 0.00 N ATOM 0 H LYS A 404 3.084 16.966 -11.380 1.00 0.00 H new ATOM 0 HA LYS A 404 1.601 17.991 -13.670 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.533 17.993 -12.848 1.00 0.00 H new ATOM 0 HB3 LYS A 404 3.972 18.653 -14.371 1.00 0.00 H new ATOM 0 HG2 LYS A 404 2.527 20.258 -13.144 1.00 0.00 H new ATOM 0 HG3 LYS A 404 3.087 19.598 -11.620 1.00 0.00 H new ATOM 0 HD2 LYS A 404 5.478 20.159 -12.441 1.00 0.00 H new ATOM 0 HD3 LYS A 404 4.706 21.100 -13.702 1.00 0.00 H new ATOM 0 HE2 LYS A 404 3.429 21.808 -11.241 1.00 0.00 H new ATOM 0 HE3 LYS A 404 5.154 21.802 -10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 4.409 23.959 -11.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 5.472 23.271 -12.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 3.800 23.277 -13.139 1.00 0.00 H new ATOM 2083 N GLY A 405 3.407 15.276 -13.783 1.00 0.00 N ATOM 2084 CA GLY A 405 3.722 14.137 -14.622 1.00 0.00 C ATOM 2085 C GLY A 405 2.609 13.114 -14.658 1.00 0.00 C ATOM 2086 O GLY A 405 2.504 12.333 -15.604 1.00 0.00 O ATOM 0 H GLY A 405 3.699 15.188 -12.810 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.925 14.483 -15.636 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.634 13.664 -14.258 1.00 0.00 H new ATOM 2090 N PHE A 406 1.771 13.112 -13.627 1.00 0.00 N ATOM 2091 CA PHE A 406 0.664 12.171 -13.554 1.00 0.00 C ATOM 2092 C PHE A 406 -0.651 12.891 -13.240 1.00 0.00 C ATOM 2093 O PHE A 406 -1.344 13.333 -14.156 1.00 0.00 O ATOM 2094 CB PHE A 406 0.968 11.094 -12.514 1.00 0.00 C ATOM 2095 CG PHE A 406 2.214 10.310 -12.821 1.00 0.00 C ATOM 2096 CD1 PHE A 406 2.344 9.627 -14.021 1.00 0.00 C ATOM 2097 CD2 PHE A 406 3.264 10.272 -11.918 1.00 0.00 C ATOM 2098 CE1 PHE A 406 3.495 8.918 -14.309 1.00 0.00 C ATOM 2099 CE2 PHE A 406 4.417 9.568 -12.203 1.00 0.00 C ATOM 2100 CZ PHE A 406 4.533 8.889 -13.399 1.00 0.00 C ATOM 0 H PHE A 406 1.838 13.750 -12.834 1.00 0.00 H new ATOM 0 HA PHE A 406 0.546 11.692 -14.526 1.00 0.00 H new ATOM 0 HB2 PHE A 406 1.073 11.562 -11.535 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.122 10.410 -12.451 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.537 9.649 -14.738 1.00 0.00 H new ATOM 0 HD2 PHE A 406 3.180 10.800 -10.979 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.582 8.387 -15.245 1.00 0.00 H new ATOM 0 HE2 PHE A 406 5.228 9.549 -11.490 1.00 0.00 H new ATOM 0 HZ PHE A 406 5.434 8.336 -13.623 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.005 13.009 -11.958 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.243 13.679 -11.598 1.00 0.00 C ATOM 2112 C GLY A 407 -2.475 13.731 -10.095 1.00 0.00 C ATOM 2113 O GLY A 407 -3.612 13.657 -9.635 1.00 0.00 O ATOM 0 H GLY A 407 -0.461 12.655 -11.171 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.228 14.695 -11.993 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.079 13.165 -12.072 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.394 13.878 -9.332 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.505 13.960 -7.881 1.00 0.00 C ATOM 2119 C GLY A 408 -2.140 12.733 -7.243 1.00 0.00 C ATOM 2120 O GLY A 408 -2.467 12.748 -6.057 1.00 0.00 O ATOM 0 H GLY A 408 -0.442 13.942 -9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.511 14.105 -7.458 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.094 14.839 -7.620 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.324 11.677 -8.027 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.932 10.442 -7.533 1.00 0.00 C ATOM 2126 C ILE A 409 -2.258 9.237 -8.169 1.00 0.00 C ATOM 2127 O ILE A 409 -2.289 9.082 -9.388 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.442 10.373 -7.863 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.108 11.744 -7.729 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.144 9.361 -6.967 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.976 12.091 -8.913 1.00 0.00 C ATOM 0 H ILE A 409 -2.060 11.649 -9.012 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.802 10.434 -6.451 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.535 10.051 -8.900 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.714 11.762 -6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.338 12.507 -7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.205 9.329 -7.216 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.705 8.375 -7.119 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -5.025 9.654 -5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.422 13.074 -8.762 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.369 12.103 -9.818 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.765 11.347 -9.016 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.662 8.374 -7.357 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.016 7.191 -7.885 1.00 0.00 C ATOM 2145 C GLY A 410 -1.308 5.997 -7.005 1.00 0.00 C ATOM 2146 O GLY A 410 -1.696 6.167 -5.851 1.00 0.00 O ATOM 0 H GLY A 410 -1.615 8.473 -6.343 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.367 6.999 -8.899 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.060 7.352 -7.945 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.131 4.791 -7.526 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.405 3.615 -6.724 1.00 0.00 C ATOM 2152 C GLY A 411 -0.372 2.523 -6.895 1.00 0.00 C ATOM 2153 O GLY A 411 -0.531 1.624 -7.721 1.00 0.00 O ATOM 0 H GLY A 411 -0.807 4.606 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.450 3.902 -5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.387 3.223 -6.990 1.00 0.00 H new ATOM 2157 N ILE A 412 0.686 2.604 -6.100 1.00 0.00 N ATOM 2158 CA ILE A 412 1.762 1.625 -6.136 1.00 0.00 C ATOM 2159 C ILE A 412 1.223 0.238 -5.819 1.00 0.00 C ATOM 2160 O ILE A 412 0.503 0.062 -4.843 1.00 0.00 O ATOM 2161 CB ILE A 412 2.877 1.974 -5.105 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.720 3.166 -5.570 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.775 0.776 -4.823 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.839 3.526 -4.607 1.00 0.00 C ATOM 0 H ILE A 412 0.822 3.347 -5.415 1.00 0.00 H new ATOM 0 HA ILE A 412 2.186 1.642 -7.140 1.00 0.00 H new ATOM 0 HB ILE A 412 2.373 2.250 -4.179 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.149 2.939 -6.546 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.071 4.032 -5.701 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.540 1.057 -4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.176 -0.040 -4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.252 0.453 -5.748 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.396 4.378 -4.998 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.415 3.784 -3.637 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.510 2.675 -4.495 1.00 0.00 H new ATOM 2176 N LEU A 413 1.593 -0.741 -6.636 1.00 0.00 N ATOM 2177 CA LEU A 413 1.161 -2.118 -6.429 1.00 0.00 C ATOM 2178 C LEU A 413 2.284 -2.923 -5.784 1.00 0.00 C ATOM 2179 O LEU A 413 3.459 -2.588 -5.928 1.00 0.00 O ATOM 2180 CB LEU A 413 0.744 -2.774 -7.750 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.015 -1.868 -8.716 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.187 -2.553 -10.064 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.366 -1.492 -8.134 1.00 0.00 C ATOM 0 H LEU A 413 2.193 -0.606 -7.450 1.00 0.00 H new ATOM 0 HA LEU A 413 0.295 -2.105 -5.768 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.638 -3.144 -8.251 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.122 -3.641 -7.526 1.00 0.00 H new ATOM 0 HG LEU A 413 0.564 -0.957 -8.865 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.730 -1.893 -10.741 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.793 -2.778 -10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.747 -3.479 -9.933 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.896 -0.846 -8.833 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.951 -2.395 -7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.222 -0.965 -7.191 1.00 0.00 H new ATOM 2195 N ARG A 414 1.919 -3.984 -5.077 1.00 0.00 N ATOM 2196 CA ARG A 414 2.913 -4.832 -4.415 1.00 0.00 C ATOM 2197 C ARG A 414 3.600 -5.759 -5.413 1.00 0.00 C ATOM 2198 O ARG A 414 4.809 -5.978 -5.336 1.00 0.00 O ATOM 2199 CB ARG A 414 2.287 -5.648 -3.271 1.00 0.00 C ATOM 2200 CG ARG A 414 0.828 -6.033 -3.484 1.00 0.00 C ATOM 2201 CD ARG A 414 0.586 -7.507 -3.191 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.390 -7.703 -2.122 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.087 -7.679 -0.826 1.00 0.00 C ATOM 2204 NH1 ARG A 414 1.159 -7.442 -0.433 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.031 -7.889 0.079 1.00 0.00 N ATOM 0 H ARG A 414 0.952 -4.280 -4.945 1.00 0.00 H new ATOM 0 HA ARG A 414 3.665 -4.170 -3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 414 2.871 -6.557 -3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.365 -5.073 -2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.193 -5.425 -2.839 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.540 -5.814 -4.512 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.236 -8.003 -4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 414 1.528 -7.980 -2.912 1.00 0.00 H new ATOM 0 HE ARG A 414 -1.362 -7.868 -2.384 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.890 -7.277 -1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 414 1.386 -7.425 0.561 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -1.990 -8.069 -0.217 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -0.799 -7.871 1.072 1.00 0.00 H new ATOM 2219 N TYR A 415 2.831 -6.300 -6.353 1.00 0.00 N ATOM 2220 CA TYR A 415 3.381 -7.197 -7.365 1.00 0.00 C ATOM 2221 C TYR A 415 2.755 -6.932 -8.729 1.00 0.00 C ATOM 2222 O TYR A 415 1.732 -6.255 -8.833 1.00 0.00 O ATOM 2223 CB TYR A 415 3.164 -8.658 -6.967 1.00 0.00 C ATOM 2224 CG TYR A 415 3.991 -9.092 -5.778 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.271 -9.605 -5.945 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.489 -8.988 -4.490 1.00 0.00 C ATOM 2227 CE1 TYR A 415 6.027 -10.002 -4.859 1.00 0.00 C ATOM 2228 CE2 TYR A 415 4.238 -9.383 -3.397 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.506 -9.888 -3.587 1.00 0.00 C ATOM 2230 OH TYR A 415 6.256 -10.281 -2.503 1.00 0.00 O ATOM 0 H TYR A 415 1.828 -6.134 -6.435 1.00 0.00 H new ATOM 0 HA TYR A 415 4.452 -7.005 -7.432 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.109 -8.811 -6.740 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.403 -9.297 -7.817 1.00 0.00 H new ATOM 0 HD1 TYR A 415 5.682 -9.695 -6.940 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.496 -8.592 -4.338 1.00 0.00 H new ATOM 0 HE1 TYR A 415 7.021 -10.399 -5.005 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.832 -9.296 -2.400 1.00 0.00 H new ATOM 0 HH TYR A 415 5.744 -10.134 -1.680 1.00 0.00 H new ATOM 2240 N ARG A 416 3.378 -7.469 -9.772 1.00 0.00 N ATOM 2241 CA ARG A 416 2.885 -7.291 -11.132 1.00 0.00 C ATOM 2242 C ARG A 416 1.475 -7.850 -11.277 1.00 0.00 C ATOM 2243 O ARG A 416 1.222 -9.015 -10.971 1.00 0.00 O ATOM 2244 CB ARG A 416 3.827 -7.969 -12.128 1.00 0.00 C ATOM 2245 CG ARG A 416 4.990 -7.090 -12.565 1.00 0.00 C ATOM 2246 CD ARG A 416 5.697 -7.668 -13.778 1.00 0.00 C ATOM 2247 NE ARG A 416 5.930 -9.105 -13.638 1.00 0.00 N ATOM 2248 CZ ARG A 416 5.636 -10.009 -14.571 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.114 -9.638 -15.734 1.00 0.00 N ATOM 2250 NH2 ARG A 416 5.870 -11.294 -14.340 1.00 0.00 N ATOM 0 H ARG A 416 4.226 -8.031 -9.701 1.00 0.00 H new ATOM 0 HA ARG A 416 2.852 -6.223 -11.346 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.221 -8.881 -11.679 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.257 -8.267 -13.008 1.00 0.00 H new ATOM 0 HG2 ARG A 416 4.625 -6.090 -12.798 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.699 -6.987 -11.744 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.099 -7.482 -14.670 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.649 -7.158 -13.921 1.00 0.00 H new ATOM 0 HE ARG A 416 6.345 -9.437 -12.768 1.00 0.00 H new ATOM 0 HH11 ARG A 416 4.934 -8.652 -15.921 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.893 -10.339 -16.441 1.00 0.00 H new ATOM 0 HH21 ARG A 416 6.274 -11.587 -13.450 1.00 0.00 H new ATOM 0 HH22 ARG A 416 5.646 -11.989 -15.052 1.00 0.00 H new ATOM 2264 N VAL A 417 0.562 -7.009 -11.750 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.823 -7.414 -11.940 1.00 0.00 C ATOM 2266 C VAL A 417 -1.310 -7.045 -13.338 1.00 0.00 C ATOM 2267 O VAL A 417 -0.766 -6.146 -13.979 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.751 -6.764 -10.891 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.331 -7.172 -9.486 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.756 -5.246 -11.036 1.00 0.00 C ATOM 0 H VAL A 417 0.758 -6.042 -12.009 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.859 -8.497 -11.818 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.767 -7.120 -11.064 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.995 -6.706 -8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.390 -8.256 -9.389 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.307 -6.847 -9.304 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.417 -4.811 -10.286 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.745 -4.864 -10.894 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -2.110 -4.977 -12.031 1.00 0.00 H new ATOM 2280 N ASP A 418 -2.334 -7.749 -13.807 1.00 0.00 N ATOM 2281 CA ASP A 418 -2.892 -7.504 -15.126 1.00 0.00 C ATOM 2282 C ASP A 418 -4.229 -6.770 -15.043 1.00 0.00 C ATOM 2283 O ASP A 418 -4.796 -6.384 -16.065 1.00 0.00 O ATOM 2284 CB ASP A 418 -3.073 -8.832 -15.854 1.00 0.00 C ATOM 2285 CG ASP A 418 -1.755 -9.440 -16.290 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -0.757 -8.694 -16.378 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -1.719 -10.662 -16.543 1.00 0.00 O ATOM 0 H ASP A 418 -2.794 -8.497 -13.288 1.00 0.00 H new ATOM 0 HA ASP A 418 -2.199 -6.869 -15.677 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -3.594 -9.532 -15.201 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -3.706 -8.680 -16.728 1.00 0.00 H new ATOM 2292 N PHE A 419 -4.733 -6.583 -13.825 1.00 0.00 N ATOM 2293 CA PHE A 419 -6.006 -5.900 -13.623 1.00 0.00 C ATOM 2294 C PHE A 419 -7.144 -6.635 -14.328 1.00 0.00 C ATOM 2295 O PHE A 419 -8.210 -6.068 -14.561 1.00 0.00 O ATOM 2296 CB PHE A 419 -5.925 -4.469 -14.149 1.00 0.00 C ATOM 2297 CG PHE A 419 -5.010 -3.580 -13.355 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -3.648 -3.564 -13.610 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -5.512 -2.758 -12.359 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -2.804 -2.744 -12.886 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -4.673 -1.936 -11.632 1.00 0.00 C ATOM 2302 CZ PHE A 419 -3.316 -1.929 -11.895 1.00 0.00 C ATOM 0 H PHE A 419 -4.280 -6.894 -12.966 1.00 0.00 H new ATOM 0 HA PHE A 419 -6.211 -5.886 -12.552 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -5.585 -4.492 -15.184 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -6.925 -4.036 -14.151 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -3.242 -4.199 -14.383 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.571 -2.760 -12.149 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -1.744 -2.740 -13.095 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -5.077 -1.299 -10.859 1.00 0.00 H new ATOM 0 HZ PHE A 419 -2.658 -1.288 -11.327 1.00 0.00 H new ATOM 2312 N GLN A 420 -6.910 -7.900 -14.669 1.00 0.00 N ATOM 2313 CA GLN A 420 -7.915 -8.706 -15.347 1.00 0.00 C ATOM 2314 C GLN A 420 -9.067 -9.061 -14.411 1.00 0.00 C ATOM 2315 O GLN A 420 -10.206 -9.227 -14.848 1.00 0.00 O ATOM 2316 CB GLN A 420 -7.275 -9.975 -15.911 1.00 0.00 C ATOM 2317 CG GLN A 420 -6.344 -9.713 -17.085 1.00 0.00 C ATOM 2318 CD GLN A 420 -7.087 -9.270 -18.331 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -7.355 -10.072 -19.225 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -7.422 -7.987 -18.394 1.00 0.00 N ATOM 0 H GLN A 420 -6.032 -8.387 -14.486 1.00 0.00 H new ATOM 0 HA GLN A 420 -8.324 -8.118 -16.168 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -6.717 -10.474 -15.119 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.062 -10.660 -16.227 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -5.620 -8.947 -16.806 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -5.780 -10.619 -17.306 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -7.179 -7.358 -17.629 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -7.923 -7.630 -19.208 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.764 -9.177 -13.122 1.00 0.00 N ATOM 2330 CA GLY A 421 -9.785 -9.511 -12.146 1.00 0.00 C ATOM 2331 C GLY A 421 -9.249 -9.526 -10.728 1.00 0.00 C ATOM 2332 O GLY A 421 -9.335 -8.526 -10.014 1.00 0.00 O ATOM 0 H GLY A 421 -7.829 -9.046 -12.736 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -10.599 -8.790 -12.216 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -10.204 -10.489 -12.383 1.00 0.00 H new ATOM 2336 N MET A 422 -8.693 -10.662 -10.321 1.00 0.00 N ATOM 2337 CA MET A 422 -8.137 -10.806 -8.980 1.00 0.00 C ATOM 2338 C MET A 422 -6.623 -10.971 -9.040 1.00 0.00 C ATOM 2339 O MET A 422 -6.029 -10.938 -10.117 1.00 0.00 O ATOM 2340 CB MET A 422 -8.767 -12.005 -8.266 1.00 0.00 C ATOM 2341 CG MET A 422 -10.226 -11.792 -7.894 1.00 0.00 C ATOM 2342 SD MET A 422 -10.942 -13.219 -7.054 1.00 0.00 S ATOM 2343 CE MET A 422 -10.793 -12.714 -5.342 1.00 0.00 C ATOM 0 H MET A 422 -8.615 -11.497 -10.901 1.00 0.00 H new ATOM 0 HA MET A 422 -8.366 -9.901 -8.418 1.00 0.00 H new ATOM 0 HB2 MET A 422 -8.688 -12.882 -8.908 1.00 0.00 H new ATOM 0 HB3 MET A 422 -8.197 -12.220 -7.362 1.00 0.00 H new ATOM 0 HG2 MET A 422 -10.309 -10.916 -7.250 1.00 0.00 H new ATOM 0 HG3 MET A 422 -10.800 -11.580 -8.796 1.00 0.00 H new ATOM 0 HE1 MET A 422 -11.194 -13.495 -4.696 1.00 0.00 H new ATOM 0 HE2 MET A 422 -9.743 -12.548 -5.102 1.00 0.00 H new ATOM 0 HE3 MET A 422 -11.351 -11.791 -5.185 1.00 0.00 H new ATOM 2353 N GLU A 423 -6.002 -11.144 -7.879 1.00 0.00 N ATOM 2354 CA GLU A 423 -4.555 -11.311 -7.805 1.00 0.00 C ATOM 2355 C GLU A 423 -4.167 -12.775 -8.010 1.00 0.00 C ATOM 2356 O GLU A 423 -4.922 -13.681 -7.657 1.00 0.00 O ATOM 2357 CB GLU A 423 -4.031 -10.813 -6.458 1.00 0.00 C ATOM 2358 CG GLU A 423 -2.515 -10.712 -6.395 1.00 0.00 C ATOM 2359 CD GLU A 423 -2.011 -10.384 -5.004 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -2.670 -10.787 -4.023 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -0.955 -9.725 -4.895 1.00 0.00 O ATOM 0 H GLU A 423 -6.477 -11.172 -6.977 1.00 0.00 H new ATOM 0 HA GLU A 423 -4.103 -10.719 -8.601 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -4.461 -9.833 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -4.375 -11.486 -5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -2.078 -11.655 -6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -2.176 -9.944 -7.091 1.00 0.00 H new ATOM 2368 N TYR A 424 -2.986 -12.997 -8.579 1.00 0.00 N ATOM 2369 CA TYR A 424 -2.497 -14.350 -8.831 1.00 0.00 C ATOM 2370 C TYR A 424 -3.417 -15.101 -9.790 1.00 0.00 C ATOM 2371 O TYR A 424 -3.825 -16.231 -9.518 1.00 0.00 O ATOM 2372 CB TYR A 424 -2.368 -15.125 -7.517 1.00 0.00 C ATOM 2373 CG TYR A 424 -1.289 -14.594 -6.600 1.00 0.00 C ATOM 2374 CD1 TYR A 424 0.045 -14.928 -6.801 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -1.602 -13.760 -5.534 1.00 0.00 C ATOM 2376 CE1 TYR A 424 1.035 -14.445 -5.966 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -0.618 -13.274 -4.695 1.00 0.00 C ATOM 2378 CZ TYR A 424 0.699 -13.619 -4.916 1.00 0.00 C ATOM 2379 OH TYR A 424 1.682 -13.136 -4.083 1.00 0.00 O ATOM 0 H TYR A 424 -2.349 -12.257 -8.875 1.00 0.00 H new ATOM 0 HA TYR A 424 -1.514 -14.267 -9.295 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -3.324 -15.096 -6.993 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -2.159 -16.171 -7.742 1.00 0.00 H new ATOM 0 HD1 TYR A 424 0.312 -15.575 -7.623 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -2.632 -13.487 -5.358 1.00 0.00 H new ATOM 0 HE1 TYR A 424 2.067 -14.714 -6.136 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -0.879 -12.627 -3.870 1.00 0.00 H new ATOM 0 HH TYR A 424 1.277 -12.568 -3.395 1.00 0.00 H new ATOM 2389 N GLN A 425 -3.740 -14.469 -10.913 1.00 0.00 N ATOM 2390 CA GLN A 425 -4.610 -15.081 -11.913 1.00 0.00 C ATOM 2391 C GLN A 425 -3.852 -16.123 -12.731 1.00 0.00 C ATOM 2392 O GLN A 425 -2.653 -15.986 -12.973 1.00 0.00 O ATOM 2393 CB GLN A 425 -5.192 -14.012 -12.836 1.00 0.00 C ATOM 2394 CG GLN A 425 -6.210 -13.114 -12.152 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.606 -11.919 -13.000 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -7.474 -12.022 -13.866 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -5.973 -10.775 -12.750 1.00 0.00 N ATOM 0 H GLN A 425 -3.413 -13.533 -11.154 1.00 0.00 H new ATOM 0 HA GLN A 425 -5.426 -15.581 -11.391 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -4.380 -13.398 -13.226 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -5.663 -14.498 -13.691 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -7.100 -13.697 -11.916 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -5.799 -12.762 -11.206 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -5.260 -10.735 -12.022 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.201 -9.938 -13.286 1.00 0.00 H new ATOM 2406 N GLY A 426 -4.561 -17.166 -13.155 1.00 0.00 N ATOM 2407 CA GLY A 426 -3.940 -18.218 -13.941 1.00 0.00 C ATOM 2408 C GLY A 426 -4.272 -19.603 -13.420 1.00 0.00 C ATOM 2409 O GLY A 426 -3.740 -20.032 -12.397 1.00 0.00 O ATOM 0 H GLY A 426 -5.555 -17.301 -12.968 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -4.267 -18.135 -14.977 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -2.859 -18.081 -13.936 1.00 0.00 H new ATOM 2413 N GLY A 427 -5.158 -20.302 -14.123 1.00 0.00 N ATOM 2414 CA GLY A 427 -5.545 -21.638 -13.707 1.00 0.00 C ATOM 2415 C GLY A 427 -6.802 -21.637 -12.866 1.00 0.00 C ATOM 2416 O GLY A 427 -7.663 -22.503 -13.019 1.00 0.00 O ATOM 0 H GLY A 427 -5.614 -19.968 -14.972 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -5.701 -22.259 -14.589 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -4.731 -22.089 -13.139 1.00 0.00 H new ATOM 2420 N ASP A 428 -6.911 -20.652 -11.982 1.00 0.00 N ATOM 2421 CA ASP A 428 -8.074 -20.526 -11.118 1.00 0.00 C ATOM 2422 C ASP A 428 -9.306 -20.108 -11.920 1.00 0.00 C ATOM 2423 O ASP A 428 -10.406 -20.015 -11.377 1.00 0.00 O ATOM 2424 CB ASP A 428 -7.804 -19.507 -10.010 1.00 0.00 C ATOM 2425 CG ASP A 428 -6.794 -20.008 -8.997 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -6.590 -21.238 -8.920 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -6.205 -19.172 -8.280 1.00 0.00 O ATOM 0 H ASP A 428 -6.205 -19.928 -11.846 1.00 0.00 H new ATOM 0 HA ASP A 428 -8.268 -21.500 -10.668 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -7.440 -18.580 -10.453 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -8.739 -19.272 -9.501 1.00 0.00 H new ATOM 2432 N ASP A 429 -9.112 -19.850 -13.215 1.00 0.00 N ATOM 2433 CA ASP A 429 -10.210 -19.439 -14.082 1.00 0.00 C ATOM 2434 C ASP A 429 -10.811 -18.120 -13.607 1.00 0.00 C ATOM 2435 O ASP A 429 -12.003 -17.869 -13.790 1.00 0.00 O ATOM 2436 CB ASP A 429 -11.292 -20.518 -14.121 1.00 0.00 C ATOM 2437 CG ASP A 429 -10.841 -21.761 -14.864 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -9.880 -21.662 -15.657 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -11.448 -22.832 -14.654 1.00 0.00 O ATOM 0 H ASP A 429 -8.208 -19.919 -13.682 1.00 0.00 H new ATOM 0 HA ASP A 429 -9.812 -19.299 -15.087 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -11.570 -20.788 -13.102 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -12.185 -20.116 -14.599 1.00 0.00 H new ATOM 2444 N GLU A 430 -9.979 -17.278 -12.998 1.00 0.00 N ATOM 2445 CA GLU A 430 -10.434 -15.984 -12.502 1.00 0.00 C ATOM 2446 C GLU A 430 -10.984 -15.136 -13.644 1.00 0.00 C ATOM 2447 O GLU A 430 -12.096 -14.612 -13.564 1.00 0.00 O ATOM 2448 CB GLU A 430 -9.288 -15.246 -11.809 1.00 0.00 C ATOM 2449 CG GLU A 430 -9.688 -13.891 -11.252 1.00 0.00 C ATOM 2450 CD GLU A 430 -10.778 -13.991 -10.204 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -10.743 -14.946 -9.400 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -11.669 -13.116 -10.188 1.00 0.00 O ATOM 0 H GLU A 430 -8.990 -17.469 -12.837 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.231 -16.156 -11.779 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.906 -15.865 -10.997 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -8.472 -15.112 -12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -8.813 -13.409 -10.816 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -10.030 -13.254 -12.067 1.00 0.00 H new ATOM 2459 N PHE A 431 -10.207 -15.023 -14.717 1.00 0.00 N ATOM 2460 CA PHE A 431 -10.624 -14.259 -15.885 1.00 0.00 C ATOM 2461 C PHE A 431 -11.755 -14.983 -16.602 1.00 0.00 C ATOM 2462 O PHE A 431 -12.680 -14.361 -17.125 1.00 0.00 O ATOM 2463 CB PHE A 431 -9.444 -14.047 -16.838 1.00 0.00 C ATOM 2464 CG PHE A 431 -9.808 -13.300 -18.091 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -9.741 -11.918 -18.134 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -10.210 -13.983 -19.228 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -10.069 -11.229 -19.285 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -10.540 -13.299 -20.383 1.00 0.00 C ATOM 2469 CZ PHE A 431 -10.471 -11.921 -20.411 1.00 0.00 C ATOM 0 H PHE A 431 -9.285 -15.451 -14.801 1.00 0.00 H new ATOM 0 HA PHE A 431 -10.979 -13.283 -15.555 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -8.659 -13.501 -16.315 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -9.030 -15.017 -17.111 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -9.428 -11.372 -17.256 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -10.266 -15.061 -19.211 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -10.011 -10.151 -19.305 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -10.852 -13.843 -21.263 1.00 0.00 H new ATOM 0 HZ PHE A 431 -10.731 -11.385 -21.312 1.00 0.00 H new ATOM 2479 N PHE A 432 -11.669 -16.308 -16.612 1.00 0.00 N ATOM 2480 CA PHE A 432 -12.672 -17.142 -17.249 1.00 0.00 C ATOM 2481 C PHE A 432 -14.007 -17.038 -16.523 1.00 0.00 C ATOM 2482 O PHE A 432 -14.117 -17.396 -15.351 1.00 0.00 O ATOM 2483 CB PHE A 432 -12.192 -18.591 -17.264 1.00 0.00 C ATOM 2484 CG PHE A 432 -11.047 -18.832 -18.208 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -9.736 -18.696 -17.779 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -11.283 -19.199 -19.523 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -8.682 -18.920 -18.644 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -10.232 -19.423 -20.394 1.00 0.00 C ATOM 2489 CZ PHE A 432 -8.931 -19.285 -19.953 1.00 0.00 C ATOM 0 H PHE A 432 -10.905 -16.829 -16.181 1.00 0.00 H new ATOM 0 HA PHE A 432 -12.818 -16.796 -18.272 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -11.888 -18.876 -16.257 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -13.024 -19.238 -17.541 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -9.536 -18.412 -16.757 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -12.299 -19.311 -19.872 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -7.665 -18.810 -18.297 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -10.429 -19.705 -21.418 1.00 0.00 H new ATOM 0 HZ PHE A 432 -8.109 -19.462 -20.631 1.00 0.00 H new ATOM 2499 N ASP A 433 -15.024 -16.564 -17.235 1.00 0.00 N ATOM 2500 CA ASP A 433 -16.356 -16.432 -16.668 1.00 0.00 C ATOM 2501 C ASP A 433 -16.928 -17.809 -16.344 1.00 0.00 C ATOM 2502 O ASP A 433 -17.916 -17.934 -15.621 1.00 0.00 O ATOM 2503 CB ASP A 433 -17.271 -15.697 -17.646 1.00 0.00 C ATOM 2504 CG ASP A 433 -16.910 -14.231 -17.787 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -16.217 -13.701 -16.892 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -17.319 -13.612 -18.792 1.00 0.00 O ATOM 0 H ASP A 433 -14.948 -16.265 -18.207 1.00 0.00 H new ATOM 0 HA ASP A 433 -16.291 -15.855 -15.746 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -17.215 -16.178 -18.623 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -18.304 -15.783 -17.308 1.00 0.00 H new ATOM 2511 N LEU A 434 -16.284 -18.840 -16.887 1.00 0.00 N ATOM 2512 CA LEU A 434 -16.695 -20.218 -16.674 1.00 0.00 C ATOM 2513 C LEU A 434 -16.745 -20.572 -15.188 1.00 0.00 C ATOM 2514 O LEU A 434 -17.344 -21.576 -14.805 1.00 0.00 O ATOM 2515 CB LEU A 434 -15.729 -21.155 -17.400 1.00 0.00 C ATOM 2516 CG LEU A 434 -15.905 -21.230 -18.918 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -15.071 -22.362 -19.492 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -17.372 -21.408 -19.284 1.00 0.00 C ATOM 0 H LEU A 434 -15.464 -18.740 -17.486 1.00 0.00 H new ATOM 0 HA LEU A 434 -17.702 -20.336 -17.075 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -14.709 -20.836 -17.185 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -15.843 -22.158 -16.988 1.00 0.00 H new ATOM 0 HG LEU A 434 -15.559 -20.291 -19.350 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -15.207 -22.402 -20.573 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -14.019 -22.190 -19.265 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -15.388 -23.307 -19.051 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -17.473 -21.459 -20.368 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -17.748 -22.330 -18.841 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -17.947 -20.563 -18.905 1.00 0.00 H new ATOM 2530 N ASP A 435 -16.112 -19.754 -14.351 1.00 0.00 N ATOM 2531 CA ASP A 435 -16.098 -20.005 -12.913 1.00 0.00 C ATOM 2532 C ASP A 435 -17.523 -20.075 -12.372 1.00 0.00 C ATOM 2533 O ASP A 435 -17.836 -20.917 -11.529 1.00 0.00 O ATOM 2534 CB ASP A 435 -15.315 -18.906 -12.191 1.00 0.00 C ATOM 2535 CG ASP A 435 -15.233 -19.132 -10.692 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -15.938 -20.031 -10.185 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -14.464 -18.411 -10.024 1.00 0.00 O ATOM 0 H ASP A 435 -15.605 -18.918 -14.641 1.00 0.00 H new ATOM 0 HA ASP A 435 -15.608 -20.962 -12.733 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -14.307 -18.854 -12.602 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -15.788 -17.943 -12.384 1.00 0.00 H new ATOM 2542 N ASP A 436 -18.385 -19.196 -12.871 1.00 0.00 N ATOM 2543 CA ASP A 436 -19.778 -19.169 -12.446 1.00 0.00 C ATOM 2544 C ASP A 436 -20.522 -20.396 -12.967 1.00 0.00 C ATOM 2545 O ASP A 436 -21.466 -20.875 -12.340 1.00 0.00 O ATOM 2546 CB ASP A 436 -20.462 -17.891 -12.940 1.00 0.00 C ATOM 2547 CG ASP A 436 -21.837 -17.693 -12.330 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -22.369 -18.655 -11.737 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -22.381 -16.575 -12.445 1.00 0.00 O ATOM 0 H ASP A 436 -18.143 -18.493 -13.570 1.00 0.00 H new ATOM 0 HA ASP A 436 -19.803 -19.183 -11.356 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -19.835 -17.032 -12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -20.552 -17.928 -14.026 1.00 0.00 H new ATOM 2554 N TYR A 437 -20.081 -20.903 -14.114 1.00 0.00 N ATOM 2555 CA TYR A 437 -20.696 -22.079 -14.718 1.00 0.00 C ATOM 2556 C TYR A 437 -20.612 -23.269 -13.769 1.00 0.00 C ATOM 2557 O TYR A 437 -21.515 -24.103 -13.716 1.00 0.00 O ATOM 2558 CB TYR A 437 -20.009 -22.418 -16.044 1.00 0.00 C ATOM 2559 CG TYR A 437 -20.589 -23.630 -16.738 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -20.092 -24.902 -16.488 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -21.631 -23.500 -17.648 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -20.617 -26.012 -17.123 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -22.162 -24.604 -18.286 1.00 0.00 C ATOM 2564 CZ TYR A 437 -21.651 -25.858 -18.022 1.00 0.00 C ATOM 2565 OH TYR A 437 -22.175 -26.963 -18.656 1.00 0.00 O ATOM 0 H TYR A 437 -19.299 -20.517 -14.644 1.00 0.00 H new ATOM 0 HA TYR A 437 -21.745 -21.857 -14.912 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -20.082 -21.559 -16.711 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -18.948 -22.589 -15.860 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -19.281 -25.026 -15.785 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -22.032 -22.520 -17.860 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -20.219 -26.995 -16.916 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -22.974 -24.486 -18.989 1.00 0.00 H new ATOM 0 HH TYR A 437 -22.897 -26.684 -19.257 1.00 0.00 H new ATOM 2575 N LEU A 438 -19.517 -23.333 -13.020 1.00 0.00 N ATOM 2576 CA LEU A 438 -19.299 -24.412 -12.065 1.00 0.00 C ATOM 2577 C LEU A 438 -20.402 -24.445 -11.012 1.00 0.00 C ATOM 2578 O LEU A 438 -20.868 -25.515 -10.621 1.00 0.00 O ATOM 2579 CB LEU A 438 -17.941 -24.241 -11.384 1.00 0.00 C ATOM 2580 CG LEU A 438 -17.592 -25.317 -10.354 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -17.524 -26.685 -11.013 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -16.275 -24.987 -9.666 1.00 0.00 C ATOM 0 H LEU A 438 -18.763 -22.647 -13.057 1.00 0.00 H new ATOM 0 HA LEU A 438 -19.317 -25.355 -12.611 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -17.166 -24.229 -12.151 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -17.918 -23.268 -10.893 1.00 0.00 H new ATOM 0 HG LEU A 438 -18.378 -25.340 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -17.275 -27.437 -10.265 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -18.490 -26.923 -11.459 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -16.759 -26.677 -11.789 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -16.041 -25.762 -8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -15.479 -24.936 -10.409 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -16.360 -24.026 -9.159 1.00 0.00 H new ATOM 2594 N GLU A 439 -20.814 -23.267 -10.555 1.00 0.00 N ATOM 2595 CA GLU A 439 -21.860 -23.164 -9.544 1.00 0.00 C ATOM 2596 C GLU A 439 -23.222 -22.929 -10.191 1.00 0.00 C ATOM 2597 O GLU A 439 -23.344 -22.154 -11.138 1.00 0.00 O ATOM 2598 CB GLU A 439 -21.545 -22.030 -8.567 1.00 0.00 C ATOM 2599 CG GLU A 439 -20.332 -22.302 -7.692 1.00 0.00 C ATOM 2600 CD GLU A 439 -20.580 -23.400 -6.676 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -21.745 -23.571 -6.260 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -19.609 -24.088 -6.296 1.00 0.00 O ATOM 0 H GLU A 439 -20.440 -22.371 -10.868 1.00 0.00 H new ATOM 0 HA GLU A 439 -21.895 -24.106 -8.997 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -21.378 -21.112 -9.130 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -22.412 -21.859 -7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -19.488 -22.580 -8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -20.052 -21.386 -7.171 1.00 0.00 H new ATOM 2609 N HIS A 440 -24.241 -23.603 -9.670 1.00 0.00 N ATOM 2610 CA HIS A 440 -25.597 -23.469 -10.193 1.00 0.00 C ATOM 2611 C HIS A 440 -26.589 -24.253 -9.340 1.00 0.00 C ATOM 2612 O HIS A 440 -26.296 -25.424 -9.019 1.00 0.00 O ATOM 2613 CB HIS A 440 -25.656 -23.955 -11.644 1.00 0.00 C ATOM 2614 CG HIS A 440 -25.513 -22.856 -12.649 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -26.142 -21.635 -12.524 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -24.805 -22.795 -13.802 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -25.829 -20.872 -13.557 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -25.019 -21.553 -14.346 1.00 0.00 N ATOM 0 H HIS A 440 -24.154 -24.249 -8.885 1.00 0.00 H new ATOM 0 HA HIS A 440 -25.871 -22.415 -10.159 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -24.866 -24.689 -11.805 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -26.604 -24.466 -11.809 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -24.187 -23.578 -14.216 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -26.177 -19.864 -13.727 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -24.617 -21.211 -15.219 1.00 0.00 H new TER 2627 HIS A 440